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4-[3-[4-(Diphenylmethyl)-1-piperazinyl]-2-hydroxypropoxy]-1H-indole-2-carbonitrile. Chemical Name: 4-{3-[4-(diphenylmethyl)piperazin-1-yl]-2-hydroxypropoxy}-1h-indole-2-carbonitrile. Chemical Name (ascII): 4-{3-[4-(diphenylmethyl)piperazin-1-yl]-2-hydroxypropoxy}-1h-indole-2-carbonitrile. CAS No. 97730-95-5. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-EG24. Molecular formula: C29 H30 N4 O2. Mole weight: 466.59. SMILES: C1CN (CCN1CC (COc1cccc2c1cc (C#N)[nH]2)O)C (c1ccccc1)c1ccccc1. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Research Chemicals.
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4-(3-Methyl-5-oxo-4H-pyrazol-1-yl)benzonitrile
4-(3-Methyl-5-oxo-4H-pyrazol-1-yl)benzonitrile. Chemical Name: 4-(3-methyl-5-oxo-4h-pyrazol-1-yl)benzonitrile. Chemical Name (ascII): 4-(3-methyl-5-oxo-4h-pyrazol-1-yl)benzonitrile. CAS No. 60798-08-5. Pack Sizes: 200mg, 1g, 5g, 25g. Product ID: EPL-EG34. Molecular formula: C11 H9 N3 O. Mole weight: 199.21. SMILES: CC1CC(N(c2ccc(C#N)cc2)N=1)=O. Purity Specifications: >95% (HPLC). Controlled Substance: NO. API group: Research Chemicals.
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4,5,7-trichloro-2-methylquinolin-8-ol
4,5,7-trichloro-2-methylquinolin-8-ol. Chemical Name: 4,5,7-trichloro-2-methylquinolin-8-ol. Chemical Name (ascII): 4,5,7-trichloro-2-methylquinolin-8-ol. CAS No. 2575516-60-6. Pack Sizes: 10mg, 50mg, 200mg, 5g. Product ID: EPL-AA124. Molecular formula: C10 H6 Cl3 N O. Mole weight: 262.52. SMILES: Cc1cc(c2c(cc(c(c2n1)O)[Cl])[Cl])[Cl]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Chlorquinaldol. EP/BP Name: Not Listed. USP Name: Not Listed.
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4-bromo-2,2-diphenyl-butyronitrile
4-bromo-2,2-diphenyl-butyronitrile. Chemical Name: 4-bromo-2,2-diphenyl-butyronitrile. Chemical Name (ascII): 4-bromo-2,2-diphenyl-butyronitrile. Other Names: alpha-(2-Bromoethyl)-alpha-phenylbenzeneacetonitrile; α-(2-bromoethyl)-α-phenyl-benzeneacetonitrile; 1-Bromo-3,3-diphenyl-3-cyanopropane. Other Names (ascII): alpha-(2-Bromoethyl)-alpha-phenylbenzeneacetonitrile; α-(2-bromoethyl)-α-phenyl-benzeneacetonitrile; 1-Bromo-3,3-diphenyl-3-cyanopropane. CAS No. 39186-58-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA295. Molecular formula: C16 H14 Br N. Mole weight: 300.2. SMILES: C(C[Br])C(C#N)(c1ccccc1)c1ccccc1. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Loperamide. EP/BP Name: Not listed.
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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.
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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.
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4-Hydroxy-N,N-dimethyl-2,2-diphenylbutanamide
4-Hydroxy-N,N-dimethyl-2,2-diphenylbutanamide. Chemical Name: 4-hydroxy-n,n-dimethyl-2,2-diphenylbutanamide. Chemical Name (ascII): 4-hydroxy-n,n-dimethyl-2,2-diphenylbutanamide. Other Names: α-(2-hydroxyethyl)-N,N-dimethyl-α-phenyl-benzeneacetamide. Other Names (ascII): α-(2-hydroxyethyl)-N,N-dimethyl-α-phenyl-benzeneacetamide. CAS No. 37743-13-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA294. Molecular formula: C18 H21 N O2. Mole weight: 283.37. SMILES: CN(C)C(C(CCO)(c1ccccc1)c1ccccc1)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Loperamide. EP/BP Name: Not listed.
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5,8-epidioxy-5,8-dihydroretinoic acid
5,8-epidioxy-5,8-dihydroretinoic acid. Chemical Name: 5,8-epidioxy-5,8-dihydroretinoic acid. Chemical Name (ascII): 5,8-epidioxy-5,8-dihydroretinoic acid. CAS No. 129454-96-2. Pack Sizes: enquire. Product ID: EPL-AA68. Molecular formula: C20 H28 O4. Mole weight: 332.44. SMILES: C/C (\C=C\C=C (/C)C1C=C2C (C) (C)CCCC2 (C)OO1)=C\C (O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Tretinoin. EP/BP Name: Not Listed. USP Name: Not Listed. Categories: Tretinoin.
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5-Chloro-1,3-dihydro-2H-benzimidazol-2-one
5-Chloro-1,3-dihydro-2H-benzimidazol-2-one. Chemical Name: 5-chloro-1,3-dihydro-2h-benzimidazol-2-one. Chemical Name (ascII): 5-chloro-1,3-dihydro-2h-benzimidazol-2-one. Other Names: 5-Chloro-2-benzimidazolone; 5-Chloro-1H-benzimidazol-2(3H)-one; 5-Chloro-2-benzimidazolinone. Other Names (ascII): 5-Chloro-2-benzimidazolone; 5-Chloro-1H-benzimidazol-2(3H)-one; 5-Chloro-2-benzimidazolinone. CAS No. 2034-23-3. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA309. Molecular formula: C7H5ClN2O. Mole weight: 168.58. SMILES: c1cc2c(cc1[Cl])NC(N2)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Domperidone.
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5-chloro-2-methylquinolin-8-ol
5-chloro-2-methylquinolin-8-ol. Chemical Name: 5-chloro-2-methylquinolin-8-ol. Chemical Name (ascII): 5-chloro-2-methylquinolin-8-ol. CAS No. 24263-93-2. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA121. Molecular formula: C10 H8 Cl N O. Mole weight: 193.63. SMILES: Cc1ccc2c(ccc(c2n1)O)[Cl]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Chlorquinaldol. EP/BP Name: Not Listed. USP Name: Not Listed.
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5-Keto-Bixlozone
5-Keto-Bixlozone. Chemical Name: 2-[(2,4-dichlorophenyl)methyl]-4,4-dimethyl-3,5-isoxazolidinedione. Chemical Name (ascII): 2-[(2,4-dichlorophenyl)methyl]-4,4-dimethyl-3,5-isoxazolidinedione. Other Names (ascII): 5-Keto-Bixlozone. CAS No. 80959-24-6. Pack Sizes: 200mg, 1g, 5g, 25g. Product ID: EPL-ED5. Molecular formula: C12 H11 Cl2 N O3. Mole weight: 288.13. SMILES: CC1 (C)C (N (Cc2ccc (cc2[Cl])[Cl])OC1=O)=O. Purity Specifications: >95% (HPLC). Controlled Substance: NO. API group: AgVet Chemicals.
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9,10-anhydroartemisinin
9,10-anhydroartemisinin. Chemical Name: 9,10-anhydroartemisinin. Chemical Name (ascII): 9,10-anhydroartemisinin. CAS No. 82596-30-3. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA105. Molecular formula: C15 H22 O4. Mole weight: 266.34. SMILES: CC1=COC2[C@]34C1CC[C@@H] (C)C3CC[C@] (C) (O2)OO4. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Artesunate. EP/BP Name: Not Listed. USP Name: Not Listed.
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Acetaminophen Dimer
Acetaminophen Dimer. Chemical Name: N,n-(6,6-dihydroxy[1,1-biphenyl]-3,3-diyl)bis-acetamide monohydrate. Chemical Name (ascII): N,n-(6,6-dihydroxy[1,1-biphenyl]-3,3-diyl)bis-acetamide monohydrate. Other Names (ascII): N, N'-(6, 6'-Dihydroxy-[1, 1'-biphenyl]-3, 3'-diyl)diacetamide monohydrate. CAS No. 219698-13-2. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA260. Molecular formula: C16 H16 N2 O4.H2 O. Mole weight: 318.33. SMILES: CC (Nc1ccc (c (c1)c1cc (ccc1O)NC (C)=O)O)=O. O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Paracetamol. EP/BP Name: Not listed. USP Name: Acetaminophen Dimer.
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Acetylcodeine
Acetylcodeine. Chemical Name: Acetylcodeine. Chemical Name (ascII): Acetylcodeine. Other Names: (5α)-6-acetoxy-7,8-didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan; codeine acetate. Other Names (ascII): (5alpha)-6-acetoxy-7,8-didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan; codeine acetate. CAS No. 6703-27-1. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA34. Molecular formula: C20 H23 N O4. Mole weight: 341.41. SMILES: [H][C@]12C=C[C@@H] ([C@H]3[C@@]24CCN (C)[C@@H]1Cc1ccc (c (c14)O3)OC)OC (C)=O. Purity Specifications: >99%. Controlled Substance: YES. API group: Codeine. EP/BP Name: Not Listed. USP Name: Not Listed.
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Acrivastine Impurity IV
Acrivastine Impurity IV. Chemical Name: (2e)-3-[6-[(1e)-1-(4-methylphenyl)-3-(1-oxido-1-pyrrolidinyl)-1-propen-1-yl]-2-pyridinyl]-2-propenoic acid. Chemical Name (ascII): (2e)-3-[6-[(1e)-1-(4-methylphenyl)-3-(1-oxido-1-pyrrolidinyl)-1-propen-1-yl]-2-pyridinyl]-2-propenoic acid. Other Names: Acrivastine Impurity IV; Acrivastine N-oxide. Other Names (ascII): Acrivastine Impurity IV; Acrivastine N-oxide. CAS No. 2064110-20-7. Pack Sizes: 10mg, 50mg, 200mg, 1g. Product ID: EPL-AA333. Molecular formula: C22H24N2O3. Mole weight: 364.45. SMILES: Cc1ccc (cc1)/C (=C\C[N+]1 (CCCC1)[O-])c1cccc (/C=C/C (O)=O)n1. Purity Specifications: >95% (HPLC). Controlled Substance: NO. API group: Acrivastine.
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Acrivastine Impurity V
Acrivastine Impurity V. Chemical Name: (2e)-3-[6-[2-(4-methylphenyl)-3-[(1-oxido-1- pyrrolidinyl)methyl]-2-oxiranyl]-2-pyridinyl]-2-propenoic acid. Chemical Name (ascII): (2e)-3-[6-[2-(4-methylphenyl)-3-[(1-oxido-1- pyrrolidinyl)methyl]-2-oxiranyl]-2-pyridinyl]-2-propenoic acid. Other Names: Acrivastine Impurity V. Other Names (ascII): Acrivastine Impurity V. CAS No. 2064110-23-0. Pack Sizes: 2mg, 10mg, 50mg. Product ID: EPL-AA306. Molecular formula: C22H24N2O4. Mole weight: 380.45. SMILES: Cc1ccc (cc1)C1 (C (C[N+]2 (CCCC2)[O-])O1)c1cccc (/C=C/C (O)=O)n1. Purity Specifications: >95% (HPLC). Controlled Substance: NO. API group: Acrivastine.
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Acrivastine Impurity VI
Acrivastine Impurity VI. Chemical Name: (2e)-3-[6-[2-(4-methylphenyl)-3-[(1-oxido-1- pyrrolidinyl)methyl]-2-oxiranyl]-1-oxido-2-pyridinyl]-2-propenoic acid. Chemical Name (ascII): (2e)-3-[6-[2-(4-methylphenyl)-3-[(1-oxido-1- pyrrolidinyl)methyl]-2-oxiranyl]-1-oxido-2-pyridinyl]-2-propenoic acid. Other Names: Acrivastine Impurity VI. Other Names (ascII): Acrivastine Impurity VI. CAS No. 2064110-26-3. Pack Sizes: 2mg, 10mg, 50mg. Product ID: EPL-AA307. Molecular formula: C22H24N2O5. Mole weight: 396.45. SMILES: Cc1ccc (cc1)C1 (C (C[N+]2 (CCCC2)[O-])O1)c1cccc (/C=C/C (O)=O)[n+]1[O-]. Purity Specifications: >95% (HPLC). Controlled Substance: NO. API group: Acrivastine.
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Acrivastine Isomer Z
Acrivastine Isomer Z. Chemical Name: (2e)-3-[6-[(1z)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propen-1-yl]-2-pyridinyl]-2-propenoic acid. Chemical Name (ascII): (2e)-3-[6-[(1z)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propen-1-yl]-2-pyridinyl]-2-propenoic acid. Other Names: Acrivastine Impurity III; Acrivastine Isomer Z. Other Names (ascII): Acrivastine Impurity III; Acrivastine Isomer Z. CAS No. 1057138-89-2. Pack Sizes: 10mg, 50mg, 200mg. Product ID: EPL-AA342. Molecular formula: C22H24N2O2. Mole weight: 348.45. SMILES: Cc1ccc (cc1)/C (=C/CN1CCCC1)c1cccc (/C=C/C (O)=O)n1. Purity Specifications: >97% (HPLC). Controlled Substance: NO. API group: Acrivastine.
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ACRYLIDONE LM
ACRYLIDONE LM is a high molecular weight, film-forming anionic terpolymer composed of vinylpyrrolidone and an acrylate backbone with a hydrophobic pendant C-12 chain. It is insoluble in ethanol and water until neutralized for easy dispersion. It exhibits synergistic thickening when combined with associative rheology modifiers. Group: Personal care ingredients, homecare & institutional cleaning. CAS No. 83120-95-0. Composition: Polymer. Application: Bath & Toilet Cleaner, Dishwashing. Function: Film Forming. Physical Form: Powder. Certification: Halal. INCI Name: VP/acrylates/lauryl methacrylate copolymer. Product Code: PIM000004782.
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ACRYPOL 940
ACRYPOL 940 is a synthetic high molecular weight cross linked polyacrylate polymer. It is very efficient Rheology modifier, which provides high viscosity and forms sparkling clear water or hydro-alcoholic gels. It is very efficient thickener among all the grades, having an extremely short flow property. It is suitable for use in high viscous liquids or gels for cosmetics and pharmaceutical industries. Group: Personal care ingredients, cosmetics & toiletries. CAS No. 9003-1-4. Composition: Synthetic. Application: Skin Care, Hair Care, Spa & Wellness, Sun Care. Function: Rheological Modifier. Physical Form: Micronized Powder. INCI Name: Carbomer. Product Code: PIM000068094.
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ACRYPOL 941
Acrypol 941 is a synthetic high molecular weight cross-linked polyacrylate polymer. It gives permanent emulsions and suspensions at low viscosity, even with ionic systems. It is more efficient at low concentrations compare to other grades. The gel prepared by Acrypol 941 has excellent clarity. It is used in cosmetic industries for emulsion stabilization. It is used in solid dosage form as a binder and in sustained - release formulations in pharmaceuticals industries. It confirms USP/ NF specifications. Group: Personal care ingredients, cosmetics & toiletries. CAS No. 9003-1-4. Composition: Synthetic. Application: Skin Care. Function: Rheology Modifier. Physical Form: Powder. INCI Name: Carbomer. Product Code: PIM000088557.
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ACRYPOL® 980
Acrypol® 980 is a synthetic high molecular weight cross linked polyacrylate polymer. It is very efficient rheology modifier, which provides high viscosity at low concentration. It is an ideal polymer to formulate sparkling clear water or hydro-alcoholic gels. It is benzene free grade of Carbomer 940 USP/NF. Group: Personal care ingredients, cosmetics & toiletries. CAS No. 9003-1-4. Composition: Synthetic. Application: Skin Care, Sun Care. Function: Rheology Modifier. Physical Form: Powder. INCI Name: Carbomer. Product Code: PIM000082909.
α-(2,4-Dichlorophenyl)-2-methyl-1H-imidazole-1-ethanol. Chemical Name: α-(2,4-dichlorophenyl)-2-methyl-1h-imidazole-1-ethanol. Chemical Name (ascII): α-(2,4-dichlorophenyl)-2-methyl-1h-imidazole-1-ethanol. CAS No. 57432-78-7. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA329. Molecular formula: C12H12Cl2N2O. Mole weight: 271.15. SMILES: Cc1nccn1CC(c1ccc(cc1[Cl])[Cl])O. Purity Specifications: >99%. Controlled Substance: NO. API group: Miconazole.
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Ambroxol Impurity A
Ambroxol Impurity A. Chemical Name: (2-amino-3,5-dibromophenyl)methanol. Chemical Name (ascII): (2-amino-3,5-dibromophenyl)methanol. Other Names: 2-amino-3,5-dibromobenzyl alcohol. Other Names (ascII): 2-amino-3,5-dibromobenzyl alcohol. CAS No. 50739-76-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA70. Molecular formula: C7 H7 Br2 N O. Mole weight: 280.95. SMILES: C(c1cc(cc(c1N)[Br])[Br])O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Ambroxol. EP/BP Name: Ambroxol Impurity A. USP Name: Not Listed.
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Ambroxol Impurity B
Ambroxol Impurity B. Chemical Name: Trans-4-(6,8-dibromo-1,4-dihydroquinazolin-3(2h)-yl)cyclohexanol. Chemical Name (ascII): Trans-4-(6,8-dibromo-1,4-dihydroquinazolin-3(2h)-yl)cyclohexanol. CAS No. 18683-95-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA107. Molecular formula: C14 H18 Br2 N2 O. Mole weight: 390.12. SMILES: C1C[C@@H] (CC[C@H]1N1Cc2cc (cc (c2NC1)[Br])[Br])O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Ambroxol. EP/BP Name: Ambroxol Impurity B. USP Name: Not Listed.
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Ambroxol Impurity E
Ambroxol Impurity E. Chemical Name: 2-amino-3,5-dibromobenzaldehyde. Chemical Name (ascII): 2-amino-3,5-dibromobenzaldehyde. CAS No. 50910-55-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA69. Molecular formula: C7 H5 Br2 N O. Mole weight: 278.93. SMILES: [H]C(c1cc(cc(c1N)[Br])[Br])=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Ambroxol. EP/BP Name: Ambroxol Impurity E. USP Name: Not Listed.
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??-(Aminoiminomethyl) -??,??-dimethylurea
??-(Aminoiminomethyl) -??,??-dimethylurea. Chemical Name: N-(aminoiminomethyl)-n,n-dimethylurea. Chemical Name (ascII): N-(aminoiminomethyl)-n,n-dimethylurea. Other Names: 3-carbamimidoyl-1,1-dimethylurea; N-(N,N-Dimethylcarbamoyl)guanidine. Other Names (ascII): 3-carbamimidoyl-1,1-dimethylurea; N-(N,N-Dimethylcarbamoyl)guanidine. CAS No. 118632-64-7. Pack Sizes: 50mg, 200mg. Product ID: EPL-AA234. Molecular formula: C4 H10 N4 O. Mole weight: 130.15. SMILES: CN(C)C(NC(N)=N)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Metformin. EP/BP Name: Not Listed. USP Name: Not Listed.
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Amocarzine
Amocarzine. Chemical Name: Amocarzine. Chemical Name (ascII): Amocarzine. Other Names (ascII): 4-methyl-N-(4-((4-nitrophenyl)amino)phenyl)piperazine-1-carbothioamide; CGP 6140. CAS No. 36590-19-9. Pack Sizes: 10mg, 50mg, 200mg. Product ID: EPL-EG7. Molecular formula: C18 H21 N5 O2 S. Mole weight: 371.46. SMILES: CN1CCN (CC1)C (Nc1ccc (cc1)Nc1ccc (cc1)[N+] ([O-])=O)=S. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Research Chemicals.
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Androst-4-ene-3,11,17-trione
Androst-4-ene-3,11,17-trione. Chemical Name: Androst-4-ene-3,11,17-trione. Chemical Name (ascII): Androst-4-ene-3,11,17-trione. Other Names: (+)-Adrenosterone, Î4-Androstene-3,11,17-trione. Other Names (ascII): (+)-Adrenosterone, Δ4-Androstene-3,11,17-trione. CAS No. 382-45-6. Pack Sizes: 10mg, 50mg. Product ID: EPL-DV6. Molecular formula: C19 H24 O3. Mole weight: 300.4. SMILES: [H][C@@]12CCC ([C@@]1 (C)CC ([C@@]1 ([H])[C@@]2 ([H])CCC2=CC (CC[C@]12C)=O)=O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Steroids.
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Androst-4-ene-3,17-dione
Androst-4-ene-3,17-dione. Chemical Name: Androst-4-ene-3,17-dione. Chemical Name (ascII): Androst-4-ene-3,17-dione. Other Names: 17-Ketotestosterone, 4-Androstene-3,17-dione. Other Names (ascII): 17-Ketotestosterone, 4-Androstene-3,17-dione. CAS No. 63-05-8. Pack Sizes: 10mg, 50mg. Product ID: EPL-DV2. Molecular formula: C19 H26 O2. Mole weight: 286.42. SMILES: [H][C@@]12CCC ([C@@]1 (C)CC[C@]1 ([H])[C@@]3 (C)CCC (C=C3CC[C@]12[H])=O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: YES. API group: Steroids.
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ANOX 20 POWDER
ANOX 20 is a phenolic antioxidant stabilizer is a high molecular weight hindered phenolic antioxidant that provides very low volatility and excellent resistance to extraction from polymer compounds. ANOX 20 is particularly effective against polymer degradation during long-term aging. It is also very effective as a process stabilizer. ANOX 20 exhibits good resistance to discoloration at the high temperatures that are encountered in thermoplastic polymer processing. Please see the specification sheet below and for further details contact our local sales representative today. Group: Specialty chemicals, paints & coatings, polymers. CAS No. 6683-19-8. Composition: Tetrakismethylene (3,5-di-t-butyl-4-hydroxyhydrocinnamate) methane. Application: Adhesives & Sealants, Thermoplastic Transformers. Function: ADDITIVES, Antioxidants, Stabilisers. Physical Form: Micronized Powder. Product Code: PIM000050175.
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ANOX BB011
ANOX BB011 is a stabilizer blend a family of solid binary synergistic blends used to protect polymers during processing and long-term aging. ANOX BB011 and ANOX BB021 stabilizer blends with a combination of a high molecular weight hindered phenol: ANOX 20 stabilizer, and a phosphite: ALKANOX 240 phosphite, provide excellent protection in polyolefins. The low volatility of the ANOX 20 stabilizer and ALKANOX 240 phosphite allows the blends to be used at relatively high temperatures while providing excellent resistance to extraction from polymer compounds. The blends are active during polymer processing and provide excellent stabilization against thermo-oxidative degradation during long term aging. Group: Specialty chemicals, paints & coatings, polymers. CAS No. 6683-19-8, 31570-04-4. Composition: Benzenepropanoic acid, 3,5-bis(1,1- dimethylethyl)-4-hydroxy-2,2bis[[3- [3,5-bis(1,1-dimethylethyl)-4- hydroxyphenyl]-1-oxo propoxy] methyl]-1,3-propanediyl ester Phenol2,4-bis(1,1dimethylethyl)phosphite (3:1). Application: Adhesives & Sealants. Function: ADDITIVESAntioxidants. Physical Form: Micronized Powder. Product Code: PIM000061930.
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Apomethscopolamine bromide
Apomethscopolamine bromide. Chemical Name: Apomethylscopolamine bromide. Chemical Name (ascII): Apomethylscopolamine bromide. Other Names: 3endo-atropoyloxy-6exo,7exo-epoxy-8,8-dimethyl-nortropanium bromide. Other Names (ascII): 3endo-atropoyloxy-6exo,7exo-epoxy-8,8-dimethyl-nortropanium bromide. CAS No. 109668-57-7. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA134. Molecular formula: C18 H22 N O3.Br. Mole weight: 380.28. SMILES: C[N+]1 (C)[C@H]2C[C@@H] (C[C@@H]1[C@@H]1[C@H]2O1)OC (C (=C)c1ccccc1)=O. [Br-]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Methscopolamine. EP/BP Name: Not Listed. USP Name: Not Listed.
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Aspartame Impurity A
Aspartame Impurity A. Chemical Name: Aspartame diketopiperazine. Chemical Name (ascII): Aspartame diketopiperazine. CAS No. 5262-10-2. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA139. Molecular formula: C13 H14 N2 O4. Mole weight: 262.27. SMILES: C (C (O)=O)[C@H]1C (N[C@@H] (Cc2ccccc2)C (N1)=O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Aspartame. EP/BP Name: Aspartame Impurity A. USP Name: Aspartame Related Compound A.
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Benznidazole
Benznidazole. Chemical Name: Benznidazole. Chemical Name (ascII): Benznidazole. Other Names: N-benzyl-2-(2-nitro-1H-imidazol-1-yl)acetamide. Other Names (ascII): N-benzyl-2-(2-nitro-1H-imidazol-1-yl)acetamide; Benznidazol; Benzonidazol; Benzonidazole; Radanil. CAS No. 22994-85-0. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA231. Molecular formula: C12 H12 N4 O3. Mole weight: 260.25. SMILES: C (c1ccccc1)NC (Cn1ccnc1[N+] ([O-])=O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Benznidazole.
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Benzydamine Hydrochloride
Benzydamine Hydrochloride. Chemical Name: Benzydamine hydrochloride. Chemical Name (ascII): Benzydamine hydrochloride. CAS No. 132-69-4. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA144. Molecular formula: C19 H23 N3 O.H Cl. Mole weight: 345.88. SMILES: [H][Cl]. CN(C)CCCOc1c2ccccc2n(Cc2ccccc2)n1. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Benzydamine. EP/BP Name: Benzydamine Hydrochloride. USP Name: Not Listed.
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