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| Product | Description | |
|---|---|---|
| CHLOROPHYLL GREEN W/S 71059 | CHLOROPHYLL GREEN W/S 71059 is a water-soluble green colouring agent appear in a dark green liquid produced by the extraction of the green pigment from lucerne, grass (Festuca arundinacae) or nettle. CHLOROPHYLL GREEN W/S 71059 can be used across a wide range of food & beverages applications. Group: Food & beverage ingredients, beverage & dairy, confectionery & bakery, food supplements & nutrition, processed food & food service. CAS No. 9005-65-6, 56-81-528302-36-5. Composition: Water, GlycerineEthoxylated sorbitan monooleate 20 EO. Application: Beverage, Bread, Cakes & Pastries, Frozen Dough, Breakfast Cereals/Bars, Confectionery, Dairy, Desserts & Ice Cream, Plant-Based Dairy Alternative, Plant-Based Meat Alternative, Sauces, Snacks (Salty), Soup, Sweet Snack. Function: Colour & Colour retention agent. Physical Form: Liquid. Product Code: PIM000062158. |  Australia |
| Chlorophyllin-Copper Complex | Chlorophyllin-Copper Complex. Uses: Colorant, anti-oxidation, anti-inflammatory, sensi. Category: Specpure® gbe001. |  |
| (3RS)-(3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl)dimethylamine-N-oxide (maleate) | (3RS)-(3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl)dimethylamine-N-oxide (maleate). Chemical Name: (3rs)-(3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl)dimethylamine-n-oxide maleate. Chemical Name (ascII): (3rs)-(3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl)dimethylamine-n-oxide maleate. Other Names: chlorphenamine-N-oxide maleate, chlorpheniramine-N-oxide maleate. Other Names (ascII): chlorphenamine-N-oxide maleate, chlorpheniramine-N-oxide maleate. CAS No. 2575516-38-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA62. Molecular formula: C16 H19 Cl N2 O.C4 H4 O4. Mole weight: 406.87. SMILES: C[N+] (C) (CCC (c1ccc (cc1)[Cl])c1ccccn1)[O-]. C (=C/C (O)=O)/C (O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Chlorphenamine. EP/BP Name: Not Listed. USP Name: Not Listed. |  Australia |
| ethyl 4-(4-chlorophenyl)-4-hydroxy-1-piperinecarboxylate | ethyl 4-(4-chlorophenyl)-4-hydroxy-1-piperinecarboxylate. Chemical Name: Ethyl 4-(4-chlorophenyl)-4-hydroxy-1-piperinecarboxylate. Chemical Name (ascII): Ethyl 4-(4-chlorophenyl)-4-hydroxy-1-piperinecarboxylate. Other Names: 4-(4-chlorophenyl)-4-hydroxy-1-piperidinecarboxylic acid ethyl ester. Other Names (ascII): 4-(4-chlorophenyl)-4-hydroxy-1-piperidinecarboxylic acid ethyl ester. CAS No. 23482-33-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA298. Molecular formula: C14 H18 Cl N O3. Mole weight: 283.76. SMILES: CCOC(N1CCC(CC1)(c1ccc(cc1)[Cl])O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Loperamide. EP/BP Name: Not listed. | Australia |
| ORTHO BENZYL PARACHLOROPHENOL | Ortho Benzyl Parachlorophenol, Ortho Benzyl Para Chlorophenol suppliers. MINIMUM QUANTITY 25 KGS. Australian suppliers of specialist chemical products. |  CCC Ingredients: NSW, QLD, SA, WA, VIC, TAS |
| 4-Chlorobenzophenone | 4-Chlorobenzophenone. Chemical Name: 4-chlorobenzophenone. Chemical Name (ascII): 4-chlorobenzophenone. Other Names (ascII): (4-chlorophenyl)phenyl-methanone; p-Chloro-benzophenone. CAS No. 134-85-0. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA280. Molecular formula: C13 H9 Cl O. Mole weight: 216.67. SMILES: c1ccc(cc1)C(c1ccc(cc1)[Cl])=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Cetirizine. | Australia |
| 4-Chlorobenzyl alcohol | 4-Chlorobenzyl alcohol. Chemical Name: 4-chloro-benzenemethanol. Chemical Name (ascII): 4-chloro-benzenemethanol. Other Names: p-Chloro-benzyl alcohol; 1-Chloro-4-(hydroxymethyl)benzene; 4-Chlorobenzyl alcohol; 4-Chlorophenylmethanol; p-Chlorobenzyl alcohol. Other Names (ascII): p-Chloro-benzyl alcohol; 1-Chloro-4-(hydroxymethyl)benzene; 4-Chlorobenzyl alcohol; 4-Chlorophenylmethanol; p-Chlorobenzyl alcohol. CAS No. 873-76-7. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA318. Molecular formula: C7H7ClO. Mole weight: 142.59. SMILES: C(c1ccc(cc1)[Cl])O. Purity Specifications: >99%. Controlled Substance: NO. API group: Econazole. | Australia |
| BORDANTIX POWDER C5 | BORDANTIX POWDER C5 is a natural extract of Rosemary (Rosmarinus officinalis L.) of Spanish origin from which most of the chlorophyll and most of the characteristic Rosemary odour and flavour have been removed. There is a faint note to cooked herbs which is completely imperceptible at the dose levels used in its application.It can be used to retard rancidity in products containing oils and fats. Group: Food & beverage ingredients, processed food & food service. CAS No. 84604-14-8. Composition: Rosemary Extract. Application: Processed Food. Function: Antioxidant. Physical Form: Powder. Certification: Halal, JAKIM, MUI. Product Code: PIM000010847. | Australia |
| Cetirizine ethyl ester | Cetirizine ethyl ester. Chemical Name: Cetirizine ethyl ester. Chemical Name (ascII): Cetirizine ethyl ester. Other Names: ethyl (RS)-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)acetate. Other Names (ascII): ethyl (RS)-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)acetate. CAS No. 246870-46-2. Pack Sizes: 1 g, 5 g, 25 g. Product ID: EPL-AA94. Molecular formula: C23H29ClN2O3. Mole weight: 416.95. SMILES: CCOC (COCCN1CCN (CC1)C (c1ccccc1)c1ccc (cc1)[Cl])=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Cetirizine. EP/BP Name: Not listed. USP Name: Not Listed. | Australia |
| Cetirizine Impurity D (Hydrochloride) | Cetirizine Impurity D (Hydrochloride). Chemical Name: 1,4-bis((4-chlorophenyl)phenylmethyl)piperazine dihydrochloride. Chemical Name (ascII): 1,4-bis((4-chlorophenyl)phenylmethyl)piperazine dihydrochloride. CAS No. 856841-95-7. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA45. Molecular formula: C30 H28 Cl2 N2.H Cl.H Cl. Mole weight: 560.4. SMILES: [H][Cl]. [H][Cl]. C1CN (CCN1C (c1ccccc1)c1ccc (cc1)[Cl])C (c1ccccc1)c1ccc (cc1)[Cl]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Cetirizine. EP/BP Name: Cetirizine Impurity D. USP Name: Cetirizine Dimer. | Australia |
| Cetirizine Impurity G (Hydrochloride) | Cetirizine Impurity G (Hydrochloride). Chemical Name: (rs)-2-(4-((4-chlorophenyl)phenylmethyl)piperazin-1-yl)ethan-1-ol dihydrochloride. Chemical Name (ascII): (rs)-2-(4-((4-chlorophenyl)phenylmethyl)piperazin-1-yl)ethan-1-ol dihydrochloride. Other Names: (RS)-1-((4-chlorophenyl)(phenyl)methyl)-4-(2-hydroxy-ethyl)piperazine dihydrochloride; (RS)-4-((4-chlorophenyl)phenylmethyl)-1-piperazineethanol dihydrochloride. Other Names (ascII): (RS)-1-((4-chlorophenyl)(phenyl)methyl)-4-(2-hydroxy-ethyl)piperazine dihydrochloride; (RS)-4-((4-chlorophenyl)phenylmethyl)-1-piperazineethanol dihydrochloride. CAS No. 164726-80-1. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA28. Molecular formula: C19 H23 Cl N2 O.H Cl.H Cl. Mole weight: 403.78. SMILES: [H][Cl]. [H][Cl]. C1CN (CCN1CCO)C (c1ccccc1)c1ccc (cc1)[Cl]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Cetirizine. EP/BP Name: Cetirizine Impurity G. USP Name: Cetirizine Related Compound G. | Australia |
| Cetirizine N-oxide | Cetirizine N-oxide. Chemical Name: Cetirizine n-oxide. Chemical Name (ascII): Cetirizine n-oxide. Other Names: 2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-oxido-1-piperazinyl]ethoxy]acetic acid. Other Names (ascII): 2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-oxido-1-piperazinyl]ethoxy]acetic acid. CAS No. 1076199-80-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA291. Molecular formula: C21 H25 Cl N2 O4. Mole weight: 404.9. SMILES: C1C[N+] (CCN1C (c1ccccc1)c1ccc (cc1)[Cl]) (CCOCC (O)=O)[O-]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Cetirizine. EP/BP Name: Not listed. | Australia |
| Cetirizine Related Compound C | Cetirizine Related Compound C. Chemical Name: Cetirizine amide. Chemical Name (ascII): Cetirizine amide. Other Names: 2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetamide. Other Names (ascII): 2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetamide. CAS No. 83881-37-2. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA299. Molecular formula: C21H26ClN3O2. Mole weight: 387.91. SMILES: C1CN (CCN1CCOCC (N)=O)C (c1ccccc1)c1ccc (cc1)[Cl]. Purity Specifications: >98%. Controlled Substance: NO. API group: Cetirizine. EP/BP Name: Not listed. USP Name: Cetirizine Related Compound C. | Australia |
| Chlorphenamine Impurity A | Chlorphenamine Impurity A. Chemical Name: 2-(4-chlorophenyl)-4-dimethylamino-2-(2-dimethylaminoethyl)butyronitrile. Chemical Name (ascII): 2-(4-chlorophenyl)-4-dimethylamino-2-(2-dimethylaminoethyl)butyronitrile. Other Names (ascII): 2- (4-Chlorophenyl)-4- (dimethylamino)-2-[2- (dimethylamino)ethyl]butanenitrile. CAS No. 1246816-57-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA19. Molecular formula: C16 H24 Cl N3. Mole weight: 293.84. SMILES: CN(C)CCC(CCN(C)C)(C#N)c1ccc(cc1)[Cl]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Chlorphenamine. EP/BP Name: Chlorphenamine Impurity A. USP Name: Chlorpheniramine Diamine analog. | Australia |
| Chlorphenamine Impurity A (Hydrochloride) | Chlorphenamine Impurity A (Hydrochloride). Chemical Name: 2- (4-chlorophenyl)-4- (dimethylamino)-2- (2- (dimethylamino)ethyl)butanenitrile dihydrochloride. Chemical Name (ascII): 2- (4-chlorophenyl)-4- (dimethylamino)-2- (2- (dimethylamino)ethyl)butanenitrile dihydrochloride. CAS No. 2575516-39-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA42. Molecular formula: C16 H24 Cl N3.H Cl.H Cl. Mole weight: 366.76. SMILES: [H][Cl]. [H][Cl]. CN(C)CCC(CCN(C)C)(C#N)c1ccc(cc1)[Cl]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. un_num: 2811. dg_class: 6.1. packaging_group: 3. API group: Chlorphenamine. EP/BP Name: Chlorphenamine Impurity A. USP Name: Chlorpheniramine Diamine analog. | Australia |
| Chlorphenamine Impurity C | Chlorphenamine Impurity C. Chemical Name: (3rs)-3-(4-chlorophenyl)-n-methyl-3-(pyridin-2-yl)propan-1-amine. Chemical Name (ascII): (3rs)-3-(4-chlorophenyl)-n-methyl-3-(pyridin-2-yl)propan-1-amine. CAS No. 20619-12-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA20. Molecular formula: C15 H17 Cl N2. Mole weight: 260.77. SMILES: CNCCC(c1ccc(cc1)[Cl])c1ccccn1. Purity Specifications: >98% (HPLC). Controlled Substance: NO. un_num: 2811. dg_class: 6.1. packaging_group: 3. API group: Chlorphenamine. EP/BP Name: Chlorphenamine Impurity C. USP Name: Chlorpheniramine Related Compound C. | Australia |
| Chlorphenamine Impurity C (maleate) | Chlorphenamine Impurity C (maleate). Chemical Name: (3rs)-3-(4-chlorophenyl)-n-methyl-3-(pyridin-2-yl)propan-1-amine maleate. Chemical Name (ascII): (3rs)-3-(4-chlorophenyl)-n-methyl-3-(pyridin-2-yl)propan-1-amine maleate. Other Names: 3-(4-chlorophenyl)-N-methyl-3-(pyridin-2-yl)propan-1-amine maleic acid (1:1). Other Names (ascII): 3-(4-chlorophenyl)-N-methyl-3-(pyridin-2-yl)propan-1-amine maleic acid (1:1); Desmethylchlorpheniramine maleate; 2-[p-Chloro-α-(2-methylaminoethyl)benzyl]pyridine maleate. CAS No. 22630-25-7. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA143. Molecular formula: C15 H17 Cl N2.C4 H4 O4. Mole weight: 376.84. SMILES: CNCCC(c1ccc(cc1)[Cl])c1ccccn1. C(=C/C(O)=O)/C(O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. un_num: 2811. dg_class: 6.1. packaging_group: 3. API group: Chlorphenamine. EP/BP Name: Chlorphenamine Impurity C. USP Name: Chlorpheniramine Related Compound C. | Australia |
| Chlorphenamine Impurity D (Hydrochloride) | Chlorphenamine Impurity D (Hydrochloride). Chemical Name: (2rs)-2-(4-chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-yl)butanenitrile hydrochloride. Chemical Name (ascII): (2rs)-2-(4-chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-yl)butanenitrile hydrochloride. Other Names: Chlorpheniramine Impurity D hydrochloride; (2RS)-2-(4-chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-yl)butyronitrile hydrochloride; Chlorpheniramine Nitrile hydrochloride. Other Names (ascII): Chlorpheniramine Impurity D hydrochloride; (2RS)-2-(4-chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-yl)butyronitrile hydrochloride. CAS No. 2575516-46-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA17. Molecular formula: C17 H18 Cl N3.H Cl. Mole weight: 336.27. SMILES: [H][Cl]. CN (C)CCC (C#N) (c1ccc (cc1)[Cl])c1ccccn1. Purity Specifications: >98% (HPLC). Controlled Substance: NO. un_num: 2811. dg_class: 6.1. packaging_group: 3. API group: Chlorphenamine. EP/BP Name: Chlorphenamine Impurity D. USP Name: Chlorpheniramine Nitrile. | Australia |
| Chlorphenesin | Chlorphenesin. Chemical Name: Chlorphenesin. Chemical Name (ascII): Chlorphenesin. Other Names: 3-(4-Chlorophenoxy)-1,2-propanediol. Other Names (ascII): 3-(4-Chlorophenoxy)-1,2-propanediol. CAS No. 104-29-0. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA169. Molecular formula: C9 H11 Cl O3. Mole weight: 202.64. SMILES: C(C(COc1ccc(cc1)[Cl])O)O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Chlorphenesin. EP/BP Name: Not Listed. USP Name: Not Listed. | Australia |
| Colour solutions | A food colour is a substance used to add colour to food or drinks to enhance the appearance of food products and increase a product's appeal. They can enhance naturally occurring colours, and provide visual identity to otherwise colourless processed foods. We offer a large range of natural colour solutions that will suit all applications including: Allura Red AC, Amaranth, Annatto, Anthocyanins, Apple Extract, Beetroot, Brilliant Black PN, Brilliant Blue FCF, Brown HT, Caramels, Carbon Black, Carmine, Cochineal, Carmoisine / AzorubineCarotenes, Chlorophylls, Curcumin (Turmeric), Erythrosine, Fast Green FCF, Gardenia Blue, Green S, Indigotine (Indigo Carmine), Iron Oxides, Lutein, Lycopene, Paprika, Ponceau 4R, Quinoline Yellow, Red Rice, Riboflavin, Safflower, Spirulina, Sunset Yellow FCF, Tartrazine, Titanium Dioxide and White Alternatives. We also offer our own locally produced liquid colour solutions with low MOQs, short lead times and colour matching assistance. Uses: Colour creation and enhancement. Group: Food colour. Hawkins Watts Creative Ingredient Solutions. Categories: Food Colouring & Flavouring. |  Australia, New Zealand |
| (??)-dehydronorketamine | (??)-dehydronorketamine. Chemical Name: (r)-dehydronorketamine. Chemical Name (ascII): (r)-dehydronorketamine. Other Names: (6R)-6-amino-6-(2-chlorophenyl)cyclohex-2-en-1-one. Other Names (ascII): (6R)-6-amino-6-(2-chlorophenyl)cyclohex-2-en-1-one. CAS No. 153381-93-2. Pack Sizes: 10mg, 50mg. Product ID: EPL-AA212. Molecular formula: C12 H12 Cl N O. Mole weight: 221.69. SMILES: C1C[C@](C(C=C1)=O)(c1ccccc1[Cl])N. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Ketamine. EP/BP Name: Not Listed. USP Name: Not Listed. | Australia |
| Diclofenac Impurity D | Diclofenac Impurity D. Chemical Name: (2-((2-bromo-6-chlorophenyl)amino)phenyl)acetic acid. Chemical Name (ascII): (2-((2-bromo-6-chlorophenyl)amino)phenyl)acetic acid. CAS No. 127792-23-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA226. Molecular formula: C14 H11 Br Cl N O2. Mole weight: 340.61. SMILES: C(C(O)=O)c1ccccc1Nc1c(cccc1[Br])[Cl]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Diclofenac. EP/BP Name: Diclofenac Impurity D. USP Name: Diclofenac Related compound D (Bromo analog). | Australia |
| Econazole Impurity B hydrochloride | Econazole Impurity B hydrochloride. Chemical Name: 2, 4-dichloro-β -[ (4-chlorophenyl) methoxy]benzeneethanamine hydrochloride. Chemical Name (ascII): 2, 4-dichloro-β -[ (4-chlorophenyl) methoxy]benzeneethanamine hydrochloride. Other Names: 2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethanamine hydrochloride. Other Names (ascII): 2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethanamine hydrochloride. CAS No. 2334059-11-7 (Free-base). Pack Sizes: 10mg, 50mg, 200mg, 1g. Product ID: EPL-AA328. Molecular formula: C15H14Cl3NO. HCl. Mole weight: 367.1. SMILES: [H][Cl]. C (C (c1ccc (cc1[Cl])[Cl])OCc1ccc (cc1)[Cl])N. Purity Specifications: >98%. Controlled Substance: NO. API group: Econazole. EP/BP Name: Econazole Impurity B. | Australia |
| Ketamine Impurity A | Ketamine Impurity A. Chemical Name: 1-[ (2-chlorophenyl) (methylimino)methyl]-cyclopentanol. Chemical Name (ascII): 1-[ (2-chlorophenyl) (methylimino)methyl]-cyclopentanol. Other Names (ascII): 1-[ (2-Chlorophenyl) (methylimino)methyl]cyclopentan-1-ol. CAS No. 6740-87-0. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA276. Molecular formula: C13 H16 Cl N O. Mole weight: 237.73. SMILES: C/N=C(\c1ccccc1[Cl])C1(CCCC1)O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Ketamine. EP/BP Name: Ketamine Impurity A. USP Name: Ketamine Related Compound A. | Australia |
| Ketamine Impurity B | Ketamine Impurity B. Chemical Name: 2-(2-chlorophenyl)-2-hydroxycyclohexanone. Chemical Name (ascII): 2-(2-chlorophenyl)-2-hydroxycyclohexanone. Other Names (ascII): 2-(2-chlorophenyl)-2-hydroxycyclohexan-1-one. CAS No. 1823362-29-3. Pack Sizes: 50mg, 200mg, 1g. Product ID: EPL-AA274. Molecular formula: C12 H13 Cl O2. Mole weight: 224.69. SMILES: C1CCC(C(C1)=O)(c1ccccc1[Cl])O. Purity Specifications: >99%. Controlled Substance: NO. API group: Ketamine. EP/BP Name: Ketamine Impurity B. | Australia |
| Ketamine Impurity C | Ketamine Impurity C. Chemical Name: (2-chlorophenyl)(1-hydroxycyclopentyl)methanone. Chemical Name (ascII): (2-chlorophenyl)(1-hydroxycyclopentyl)methanone. CAS No. 90717-17-2. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA208. Molecular formula: C12 H13 Cl O2. Mole weight: 224.69. SMILES: C1CCC(C1)(C(c1ccccc1[Cl])=O)O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Ketamine. EP/BP Name: Ketamine Impurity C. USP Name: Not Listed. | Australia |
| Loperamide Impurity A | Loperamide Impurity A. Chemical Name: 4-(4-(4'-chlorobiphenyl-4-yl)-4-hydroxypiperidin-1-yl)-n,n-dimethyl-2,2-diphenylbutanamide. Chemical Name (ascII): 4-(4-(4'-chlorobiphenyl-4-yl)-4-hydroxypiperidin-1-yl)-n,n-dimethyl-2,2-diphenylbutanamide. Other Names: 4-(4-(4-(4-chlorophenyl)phenyl)-4-hydroxypiperidin-1-yl)-N,N-dimethyl-2,2-diphenylbutanamide; 4-(4-chlorobiphenyl)-4-hydroxy-N,N-dimethyl-a,a-diphenyl-1-piperidinebutanamide. Other Names (ascII): 4-(4-(4-(4-chlorophenyl)phenyl)-4-hydroxypiperidin-1-yl)-N,N-dimethyl-2,2-diphenylbutanamide; 4-(4-chlorobiphenyl)-4-hydroxy-N,N-dimethyl-a,a-diphenyl-1-piperidinebutanamide. CAS No. 1391052-94-0. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA156. Molecular formula: C35 H37 Cl N2 O2. Mole weight: 553.15. SMILES: CN (C)C (C (CCN1CCC (CC1) (c1ccc (cc1)c1ccc (cc1)[Cl])O) (c1ccccc1)c1ccccc1)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Loperamide. EP/BP Name: Loperamide Impurity A. USP Name: Not Listed. | Australia |
| Loperamide Impurity B | Loperamide Impurity B. Chemical Name: 4-(4-chlorophenyl)-1,1-bis(4-(dimethylamino)-4-oxo-3,3-diphenylbutyl)-4-hydroxypiperidinium bromide. Chemical Name (ascII): 4-(4-chlorophenyl)-1,1-bis(4-(dimethylamino)-4-oxo-3,3-diphenylbutyl)-4-hydroxypiperidinium bromide. CAS No. 2575516-63-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA157. Molecular formula: C47 H53 Cl N3 O3.Br. Mole weight: 823.32. SMILES: CN (C)C (C (CC[N+]1 (CCC (C (N (C)C)=O) (c2ccccc2)c2ccccc2)CCC (CC1) (c1ccc (cc1)[Cl])O) (c1ccccc1)c1ccccc1)=O. [Br-]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Loperamide. EP/BP Name: Loperamide Impurity B. USP Name: Not Listed. | Australia |
| Loperamide Impurity C | Loperamide Impurity C. Chemical Name: 4-(4-chlorophenyl)piperidin-4-ol. Chemical Name (ascII): 4-(4-chlorophenyl)piperidin-4-ol. CAS No. 39512-49-7. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA155. Molecular formula: C11 H14 Cl N O. Mole weight: 211.69. SMILES: C1CNCCC1(c1ccc(cc1)[Cl])O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Loperamide. EP/BP Name: Loperamide Impurity C. USP Name: Not Listed. | Australia |
| Loperamide Impurity E | Loperamide Impurity E. Chemical Name: 4-(4-chlorophenyl)-1-(4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-2,2-diphenylbutanoyl)piperidin-4-ol. Chemical Name (ascII): 4-(4-chlorophenyl)-1-(4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-2,2-diphenylbutanoyl)piperidin-4-ol. CAS No. 1426322-82-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA159. Molecular formula: C38 H40 Cl2 N2 O3. Mole weight: 643.66. SMILES: C (CN1CCC (CC1) (c1ccc (cc1)[Cl])O)C (C (N1CCC (CC1) (c1ccc (cc1)[Cl])O)=O) (c1ccccc1)c1ccccc1. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Loperamide. EP/BP Name: Loperamide Impurity E. USP Name: Not Listed. | Australia |
| Loperamide Impurity F | Loperamide Impurity F. Chemical Name: 4-[trans-4-(4-chlorophenyl)-4-hydroxy-1-oxidopiperidin-1-yl]-n,n-dimethyl-2,2-diphenylbutanamide hydrochloride. Chemical Name (ascII): 4-[trans-4-(4-chlorophenyl)-4-hydroxy-1-oxidopiperidin-1-yl]-n,n-dimethyl-2,2-diphenylbutanamide hydrochloride. Other Names: trans-loperamide-N-oxide hydrochloride, Loperamide oxide hydrochloride, trans-4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-α,α-diphenyl-1-piperidinebutatanamide 1-oxide. Other Names (ascII): trans-loperamide-N-oxide hydrochloride, Loperamide oxide hydrochloride, trans-4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-α,α-diphenyl-1-piperidinebutatanamide 1-oxide. CAS No. 2575516-34-4. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA56. Molecular formula: C29 H33 Cl N2 O3.H Cl. Mole weight: 529.51. SMILES: CN (C)C (C (CC[N@@+]1 (CC[C@] (CC1) (c1ccc (cc1)[Cl])O)[O-]) (c1ccccc1)c1ccccc1)=O. [Cl]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. un_num: 2811. dg_class: 6.1. packaging_group: 3. API group: Loperamide. EP/BP Name: Loperamide Impurity F. USP Name: Loperamide Related Compound F. | Australia |
| Loperamide Impurity G | Loperamide Impurity G. Chemical Name: Cis-loperamide-n-oxide. Chemical Name (ascII): Cis-loperamide-n-oxide. Other Names (ascII): 4-(cis-4-(4-chlorophenyl)-4-hydroxy-1-oxidopiperidin-1-yl)-N,N-dimethyl-2,2-diphenylbutanamide. CAS No. 109572-89-6. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA160. Molecular formula: C29 H33 Cl N2 O3. Mole weight: 493.05. SMILES: CN (C)C (C (CC[N@@+]1 (CC[C@@] (CC1) (c1ccc (cc1)[Cl])O)[O-]) (c1ccccc1)c1ccccc1)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. un_num: 2811. packaging_group: 3. API group: Loperamide. EP/BP Name: Loperamide Impurity G. USP Name: Not Listed. | Australia |
| MATCHA GREEN TEA | Food Product Benefits: - Is is packed with antioxidants; - Boosts metabolism and burns calories; - Detoxifies effectively and naturally; - Calms the mind and relaxes the body; - Is rich in fiber, chlorophyll and vitamins; - Provides vitamin C, selenium, chromium, zinc and magnesium; - Etc. Uses: Applied in Food (bakery, yogurt, salad dressing, jam and sauce, ice creams, cereal, cakes); Applied in Beverage (solid beverage, mixed in juice); Applied in Nutraceutical (superfoods blend, all kinds of formulas, health products). Group: Functional Foods; Food Powders; Fruit Extracts; Functional Foods/Super Foods. Grade: Food ingredients. Pack Sizes:, 50g, 100g, 250g, 500 grams, 1kg. |  Australia & Worldwide |
| Paracetamol Impurity J | Paracetamol Impurity J. Chemical Name: N-(4-chlorophenyl)acetamide. Chemical Name (ascII): N-(4-chlorophenyl)acetamide. Other Names: 4-chloro-acetanilide; N-(4-chlorophenyl)ethaneamide. Other Names (ascII): 4-chloro-acetanilide; N-(4-chlorophenyl)ethaneamide. CAS No. 539-03-7. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA119. Molecular formula: C8 H8 Cl N O. Mole weight: 169.61. SMILES: CC(Nc1ccc(cc1)[Cl])=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Paracetamol. EP/BP Name: Paracetamol Impurity J. USP Name: Acetaminophen Related Compound J. | Australia |
| (S)-dehydronorketamine | (S)-dehydronorketamine. Chemical Name: (s)-dehydronorketamine. Chemical Name (ascII): (s)-dehydronorketamine. Other Names: (6S)-6-Amino-6-(2-chlorophenyl)-2-cyclohexen-1-one. Other Names (ascII): (6S)-6-Amino-6-(2-chlorophenyl)-2-cyclohexen-1-one. CAS No. 153381-94-3. Pack Sizes: 10mg, 50mg. Product ID: EPL-EG36. Molecular formula: C12 H12 Cl N O. Mole weight: 221.69. SMILES: C1C[C@@](C(C=C1)=O)(c1ccccc1[Cl])N. Purity Specifications: >95% (HPLC). Controlled Substance: NO. API group: Ketamine. | Australia |
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