Hydroxy Phenyl Acetyl Suppliers USA
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Product | Description | |
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(α S) -3-[2- (2, 6-Dimethylphenoxy) acetyl]-N-[ (1S, 3S, 4S) -4-[[2- (2, 6-dimethylphenoxy) acetyl]amino]-3-hydroxy-5-phenyl-1- (phenylmethyl) pentyl]tetrahydro-α - (1-methylethyl) -2-oxo-1 (2H) -pyrimidineacetamide Quick inquiry Where to buy Suppliers range | (α S) -3-[2- (2, 6-Dimethylphenoxy) acetyl]-N-[ (1S, 3S, 4S) -4-[[2- (2, 6-dimethylphenoxy) acetyl]amino]-3-hydroxy-5-phenyl-1- (phenylmethyl) pentyl]tetrahydro-α - (1-methylethyl) -2-oxo-1 (2H) -pyrimidineacetamide. Group: Biochemicals. Alternative Names: Lopinavir Impurity R. Grades: Highly Purified. CAS No. 943250-66-6. Pack Sizes: 10mg. Molecular Formula: C47H58N4O7, Molecular Weight: 790.99. US Biological Life Sciences. | Worldwide |
Acebutolol-d5 (N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide-d5, ) Quick inquiry Where to buy Suppliers range | Cardioselective b-adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic (class II). Group: Biochemicals. Alternative Names: N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide-d5. Grades: Highly Purified. CAS No. 1189500-68-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Acebutolol Hydrochloride (N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide Hydrochloride, IL-17803A, Acecor, Acetanol, Neptal, Prent, Sectral) Quick inquiry Where to buy Suppliers range | Cardioselective b-adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic (class II). Group: Biochemicals. Alternative Names: N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide Hydrochloride; IL-17803A; Acecor; Acetanol; Neptal; Prent; Sectral. Grades: Highly Purified. CAS No. 34381-68-5. Pack Sizes: 100mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel Quick inquiry Where to buy Suppliers range | 10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-10-(Acetoacetyloxy)-4-acetoxy-13-({(2R, 3S)-3-(benzoylamino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-2-yl-benzoate; [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4-acetyloxy-15-[(2R, 3S)-3-benzamido-3-phenyl-2-triethylsilyloxypropanoyl]oxy-1-hydroxy-10, 14, 17, 17-tetramethyl-11-oxo-12-(3-oxobutanoyloxy)-9-triethylsilyloxy-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Grades: 95%. Molecular formula: C61H81NO15Si2. Mole weight: 1124.46. | |
10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel Quick inquiry Where to buy Suppliers range | 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1-hydroxy-7, 13-bis{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-10-methoxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-6-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-. Molecular formula: C58H72N2O18. Mole weight: 1085.19. | |
10-Oxo Docetaxel Quick inquiry Where to buy Suppliers range | 10-Oxo Docetaxel. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: 6-Oxodocetaxel, (2aR,4S,4aS,9S,11S,12S,12aR,12bS)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-Dodecahydro-4,9,11,12,12b-pentahydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5,6-dione 12b-acetate 12-benzoate 9-ester with (2R,3S)-N-tert-butoxycarbonyl-3-phenylisoserine,Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-, Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-, Docetaxel Trihydrate Imp B (EP), 5β,20-Epoxy-1,7β-dihydroxy-9,10-dioxotax-11-ene-2α,4,13α-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate, 10-Deoxy-10-oxodocetaxel. CAS No. 167074-97-7. Molecular formula: C43H51NO14. Mole weight: 805.86. Catalog: APS167074977. SMILES: CC (=O)O[C@@]12CO[C@@H]1C[C@H] (O)[C@]3 (C)[C@@H]2[C@H] (OC (=O)c4ccccc4)[C@]5 (O)C[C@H] (OC (=O)[C@H] (O)[C@@H] (NC (=O)OC (C) (C)C)c6ccccc6)C (=C (C (=O)C3=O)C5 (C)C)C. Format: Neat. Product Type: Impurity. | |
(11 β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-3-hydroxy-19-norpregna-1,3,5(10)-trien-20-one Quick inquiry Where to buy Suppliers range | (11 β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-3-hydroxy-19-norpregna-1,3,5(10)-trien-20-one. Group: Biochemicals. Alternative Names: CDB 4183. Grades: Highly Purified. CAS No. 709615-25-8. Pack Sizes: 5mg. Molecular Formula: C30H37NO4, Molecular Weight: 475.62. US Biological Life Sciences. | Worldwide |
(11 β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-3-hydroxy-19-norpregna-1,3,5(10)-trien-20-one-d3 Quick inquiry Where to buy Suppliers range | (11 β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-3-hydroxy-19-norpregna-1,3,5(10)-trien-20-one-d3. Group: Biochemicals. Alternative Names: CDB 4183-d3. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C30H34D3NO4, Molecular Weight: 478.64. US Biological Life Sciences. | Worldwide |
1,2-Di-O-acetyl-5-benzoyl-3-O-methyl-b-D-ribofuranose Quick inquiry Where to buy Suppliers range | 1,2-Di-O-acetyl-5-benzoyl-3-O-methyl-b-D-ribofuranose is a synthetic intermediate, often used in antiviral drug research. Synonyms: 1,2-Di-O-acetyl-5-benzoyl-3-O-Methyl-beta-D-ribofuranose; 1,2-Di-O-acetyl-5-benzoyl-3-O-methyl-b-D-ribofuranose; [(2S,3R,4R,5R)-2-Acetyloxy-5-(1-hydroxy-2-oxo-2-phenylethyl)-4-methoxyoxolan-3-yl] acetate. CAS No. 58769-33-8. Molecular formula: C17H20O8. Mole weight: 352.33. | |
12-Ethoxynimbolinin B Quick inquiry Where to buy Suppliers range | 12-Ethoxynimbolinin B is a limonoid compound. Limonoids are a class of tetranortriterpenoids with structural diversity and wide range of bioactivities, including insect antifeedant activity, and antimicrobial, antiprotozoal, anti-inflammatory, and anticancer activities. Synonyms: 2-Propenoic acid, 3-phenyl-, (2R, ?3aS, ?5R, ?6aR, ?6bR, ?7S, ?9R, ?9aR, ?11aR, ?12S, ?12aR)?-9-(acetyloxy)?-5-ethoxy-2-(3-furanyl)?-3, ?3a, ?6, ?6a, ?6b, ?7, ?8, ?9, ?9a, ?10, ?11a, ?11b, ?12, ?12a-tetradecahydro-12-hydroxy-1, ?6b, ?9a, ?12a-tetramethyl-2H, ?5H-cyclopent[a]?isobenzofuro[7, ?1-gh]?[3]?benzoxepin-7-yl ester, (2E)?-. Grades: > 98%. CAS No. 1019854-60-4. Molecular formula: C39H48O9. Mole weight: 660.79. | |
13-{[(3-N-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-7-O-(triethylsilyl) Baccatin III Quick inquiry Where to buy Suppliers range | 13-{[(3-N-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-7-O-(triethylsilyl) Baccatin III is one of Paclitaxel precursors. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (4S,5R)-2,2-Dimethyl-4-phenyl-3,5-oxazolidinedicarboxylic Acid 5-[(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] 3-(1,1-dimethylethyl) Ester; 5-{(3xi,5beta,7alpha,10beta,13alpha)-4,10-Bis(acetyloxy)-2-(benzoyloxy)-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-13-yl} 3-tert-butyl (4S,5R)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate. Grades: 98%. CAS No. 143527-71-3. Molecular formula: C54H73NO15Si. Mole weight: 1004.24. | |
13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-7-O-(2,2,2-trichloroethyl)oxy]carbonyl) Baccatin III Quick inquiry Where to buy Suppliers range | 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-7-O-(2,2,2-trichloroethyl)oxy]carbonyl) Baccatin III is one of Paclitaxel precursors. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (4S,5R)-2,2-Dimethyl-4-phenyl-3,5-oxazolidinedicarboxylic Acid 5-[(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[[(2, 2, 2-trichloroethoxy)carbonyl]oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] 3-(1,1-dimethylethyl) Ester; 5-[(3xi,5beta,7beta,10beta,13alpha)-4,10-Bis(acetyloxy)-2-(benzoyloxy)-1-hydroxy-9-oxo-7-{[(2,2,2-trichloroethoxy)carbonyl]oxy}-5,20-epoxytax-11-en-13-yl] 3-tert-butyl (4S,5R)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate. Grades: > 98%. CAS No. 143527-73-5. Molecular formula: C51H60Cl3NO17. Mole weight: 1065.38. | |
13-{[ (3-tert-Butyloxycarbonyl) -2, 2-dimethyl-4S-phenyl-1, 3-oxazolidin-5R-yl]formyl}-7-O- ( (trifluoromethyl) sulfonyl]oxy) Baccatin III Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of taxol analogs. Group: Biochemicals. Alternative Names: (4S, 5R) -2, 2-Di methyl -4-phenyl -3, 5-oxazolidinedicarboxyl ic Acid 5-[ (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS) -6, 12b-Bis (acetyloxy) -12- (benzoyloxy) -2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[[ (trifluoromethyl) sulfonyl]oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] 3-(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 168120-69-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate Quick inquiry Where to buy Suppliers range | 1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate is an impurity of the selective HIV protease inhibitor Ritonavir. Group: Biochemicals. Alternative Names: Thiazol-5-ylmethyl N-[(2S,3S,5S)-5-Acetamido-3-hydroxy-1,6-diphenylhexan-2-yl Carbamate; Ritonavir USP Impurity A; N-[ (1S, 2S, 4S) -4- (Acetylamino) -2-hydroxy-5-phenyl-1- (phenylmethyl) pentyl]carbamic Acid 5-Thiazolylmethyl Ester. Grades: Highly Purified. CAS No. 1010808-43-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
19,20-Epoxycytochalsin Q Quick inquiry Where to buy Suppliers range | Synonyms: 2H-Oxireno[f]oxireno[9, 10]cycloundec[1, 2-d]isoindole-3, 12(1aH, 4H)-dione, 2-(acetyloxy)-5,5a,6,6a,7a,7b,10,11,13,13a-decahydro-13-hydroxy-6,6a,11,13-tetramethyl-5-(phenylmethyl)-, (1aS, 2S, 2aR, 5S, 5aR, 6S, 6aR, 7aS, 7bR, 8E, 11S, 13R, 13aR)-; [11]Cytochalas-13-ene-1,17-dione, 21-(acetyloxy)-6,7:19,20-diepoxy-18-hydroxy-16,18-dimethyl-10-phenyl-, (7S,13E,16S,18R,19R,20S,21R)- (1aS, 2S, 2aR, 5S, 5aR, 6S, 6aR, 7aS, 7bR, 8E, 11S, 13R, 13aR)-2-(Acetyloxy)-5, 5a, 6, 6a, 7a, 7b, 10, 11, 13, 13a-decahydro-13-hydroxy-6, 6a, 11, 13-tetramethyl-5-(phenylmethyl)-2H-oxireno[f]oxireno[9, 10]cycloundec[1, 2-d]isoindole-3, 12(1aH, 4H)-dione. CAS No. 156098-31-6. Molecular formula: C30H37NO7. Mole weight: 523.62. | |
1-Hydroxy-1-phenylacetone Quick inquiry Where to buy Suppliers range | 1-Hydroxy-1-phenylacetone. Group: Heterocyclic Organic Compound. Alternative Names: 1-hydroxy-1-phenylacetone;L-PHENYL ACETYL CARBINOL;1-hydroxy-1-phenyl-2-propanone;1-hydroxy-1-phenyl-propan-2-one;1-Phenyl-1-hydroxypropane-2-one;Phenylacetylcarbinol;(1S)-1-Hydroxy-1-phenyl-2-propanone;(1S)-1-Phenyl-1-hydroxy-2-propanone. CAS No. 90-63-1. Product ID: ACM90631. Molecular formula: C9H10O2. Mole weight: 150.1745. Boiling Point: 253°C. Flash Point: 105°C. Density: 1.119. | |
(1S,2R)-(+)-N-Acetyl Ephedrine Quick inquiry Where to buy Suppliers range | (1S,2R)-(+)-N-Acetyl Ephedrine. Group: Biochemicals. Alternative Names: N-[(1S,2R)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methylacetamide; [R-(R*,S*)]-N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methylacetamide; , L-erythro-N-( β-Hydroxy-α-methylphenethyl)-N-methylacetamide; N-Acetylephedrine. Grades: Highly Purified. CAS No. 2272-83-5. Pack Sizes: 5mg. Molecular Formula: C12H17NO2, Molecular Weight: 207.27. US Biological Life Sciences. | Worldwide |
2-((1-Benzyl-3-hydroxypiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one Quick inquiry Where to buy Suppliers range | 2-((1-Benzyl-3-hydroxypiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one is one of Donepezil analogues. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: 2-[(1-Benzyl-3-hydroxy-4-piperidinyl)methyl]-5,6-dimethoxy-1-indanone; 1H-Inden-1-one, 2,3-dihydro-2-[[3-hydroxy-1-(phenylmethyl)-4-piperidinyl]methyl]-5,6-dimethoxy-. Molecular formula: C24H29NO4. Mole weight: 395.49. | |
2, 2'- ( (Disulfanediylbis (ethane-2, 1-diyl))bis (4-hydroxy-3, 1-phenylene))diacetic Acid Quick inquiry Where to buy Suppliers range | 2, 2'- ( (Disulfanediylbis (ethane-2, 1-diyl))bis (4-hydroxy-3, 1-phenylene))diacetic Acid is an impurity in the synthesis of Darifenacin (D193400, HBr); a medication used to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H22O6S2, Molecular Weight: 422.52. US Biological Life Sciences. | Worldwide |
2,3-Dihydro-2-hydroxy-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one Quick inquiry Where to buy Suppliers range | 2,3-Dihydro-2-hydroxy-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one is one of Donepezil analogues. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: 1-benzyl-4-[(5,6-dimethoxy-2-hydroxy-1-indanon)-2-yl]methylpiperidine; 2-[(1-benzylpiperidin-4-yl)methyl]-2-hydroxy-5,6-dimethoxy-3H-inden-1-one; 2-Hydroxy-2-[(1-benzyl-4-piperidinyl)methyl]-5,6-dimethoxyindan-1-one; 1H-Inden-1-one, 2,3-dihydro-2-hydroxy-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-. Grades: ≥95%. CAS No. 329010-67-5. Molecular formula: C24H29NO4. Mole weight: 395.49. | |
2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel Quick inquiry Where to buy Suppliers range | 2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 2',7-Bis[(2,2,2-trichloroethoxy)carbonyl]taxol; [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-β-(Benzoylamino)-α-[[(2, 2, 2-trichloroethoxy)carbonyl]oxy]-benzenepropanoic Acid 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel; (5beta, 7beta, 10beta, 13alpha) -4, 10-Bis (acetyloxy) -13-{[ (2R, 3S) -3-benzamido-3-phenyl-2-{[ (2, 2, 2-trichloroethoxy) carbonyl]oxy}propanoyl]oxy}-1-hydroxy-9-oxo-7-{[ (2, 2, 2-trichloroethoxy) carbonyl]oxy}-5, 20-epoxytax-11-en-2-yl benzoate. Grades: > 98%. CAS No. 100449-86-3. Molecular formula: C53H53Cl6NO18. Mole weight: 1204.70. | |
2-Acetamido-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranosyl azide Quick inquiry Where to buy Suppliers range | 2-Acetamido-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranosyl Azide, 168397-51-1, beta-D-Glucopyranosyl azide, 2-(acetylamino)-2-deoxy-4,6-O-[(R)-phenylmethylene]-, MFCD07778221, CS-0214555, J-010453, N-(6-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide, 168397-51-1, 2-Acetamido-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranosyl Azide, DTXSID50410251, AKOS001203889, AKOS016286691, Z57728534, 168397-51-1, 2-Acetamido-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranosyl Azide, SCHEMBL17686594, AKOS030724895, T70401, Z1800406686, 4-O,6-O-Benzylidene-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl azide, 35521-01-8. | |
2-Acetamido-4,6-O-benzylidene-2-deoxy-D-gluconhydroximo-1,5-lactone Quick inquiry Where to buy Suppliers range | 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-gluconhydroximo-1,5-lactone is an extensively utilized potent compound in the biomedical sector, exhibiting remarkable efficacy in the research of both bacterial and fungal infections. Its profound antimicrobial attributes render it highly effective against a broad array of pathogens, encompassing staphylococcus aureus and candida albicans. The mechanism of action entails impeding the proliferation and propagation of these microorganisms. Synonyms: 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-gluconohydroximo-1,5-lactone; N-[(4Ar,6E,7R,8R,8aS)-8-hydroxy-6-hydroxyimino-2-phenyl-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl]acetamide; D-Gluconimidicacid,2-(acetylamino)-2-deoxy-N-hydroxy-4,6-O-[(R)-phenylmethylene]-,d-lactone(9ci). CAS No. 132063-03-7. Molecular formula: C15H18N2O6. Mole weight: 322.31. | |
2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-D-GLUCONOHYDROXIMO-1,5-LACTONE Quick inquiry Where to buy Suppliers range | 132063-03-7, 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-gluconohydroximo-1,5-lactone, N-[(4Ar,6E,7R,8R,8aS)-8-hydroxy-6-hydroxyimino-2-phenyl-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl]acetamide, D-Gluconimidicacid,2-(acetylamino)-2-deoxy-N-hydroxy-4,6-O-[(R)-phenylmethylene]-,d-lactone(9ci). | |
2-Acetamido-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-1,6-di-O-benzyl-2-deoxy-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 2-Acetamido-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-1,6-di-O-benzyl-2-deoxy-a-D-glucopyranoside, a compound widely employed in the biomedical field, has garnered considerable attention for its pertinence in investigating diverse ailments. Notably, it manifests intriguing potential as an anti-inflammatory and antibacterial agent, thereby holding immense significance in pharmaceutical exploration. By virtue of its distinctive molecular composition, this compound exhibits promise as an avenue for the development of novel therapeutics targeting infections and inflammation-driven maladies. Synonyms: [(2R,3S,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-6-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-3,4,5-triacetyloxyoxan-2-yl]methyl acetate; 2-Acetamido-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-1,6-di-O-benzyl-2-deoxy-a-D-glucopyranoside; Benzyl 2-Acetamido-6-O-benzyl-4-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-2-deoxy-alpha-D-glucopyran;Benzyl 2-Acetamido-6-O-benzyl-4-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-a-D-glucopyranoside; Benzyl 2-Acetamido-6-O-benzyl-4-(2,3,4,6-tetra-O-acetyl-?-D-galactopyranosyl)-2-deoxy-?-D-glucopyranoside. CAS No. 71208-01-0. Molecular formula: C36H45NO15. Mole weight: 731.74. | |
2-(Acetylamino)-2-[2-[2-nitro-3-(phenylmethoxy)phenyl]-2-oxoethyl]propanedioic Acid 1,3-Diethyl Ester Quick inquiry Where to buy Suppliers range | 2-(Acetylamino)-2-[2-[2-nitro-3-(phenylmethoxy)phenyl]-2-oxoethyl]propanedioic Acid 1,3-Diethyl Ester is an UV degradation product of 3-Hydroxy Kynurenine (H943695), a metabolite of tryptophan. Group: Biochemicals. Grades: Highly Purified. CAS No. 224044-62-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C24H26N2O9. US Biological Life Sciences. | Worldwide |
2-?(Acetylamino)?-?2-?deoxy-?3-?O-?[(1,?1-?dimethylethyl)?dimethylsilyl]?-?4,?6-?O-?[(R)?-?phenylmethylene]?-D-?glucose Quick inquiry Where to buy Suppliers range | 2-(Acetylamino)?-2-deoxy-3-O-[(1,?1-dimethylethyl)?dimethylsilyl]?-4,?6-O-[(R)?-phenylmethylene]?-D-glucose is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: N-((4aR,7R,8R,8aR)-8-((t-Butyldimethylsilyl)oxy)-6-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide. Molecular formula: C21H33NO6Si. Mole weight: 423.58. | |
(2-Amino-4-thiazolyl)acetyl Mirabegron Quick inquiry Where to buy Suppliers range | (2-Amino-4-thiazolyl)acetyl Mirabegron is an impurity of mirabegron, a medication used to treat overactive bladder. Synonyms: 4-Thiazoleacetamide, 2-amino-N- [4- [2- [ [4- [2- [ [ (2R) -2-hydroxy-2-phenylethyl] amino] ethyl] phenyl] amino] -2-oxoethyl] -2-thiazolyl] -. CAS No. 2489747-26-2. Molecular formula: C26H28N6O3S2. Mole weight: 536.67. | |
2-Desbenzoyl-2-pentonyl Docetaxel Quick inquiry Where to buy Suppliers range | 2-Desbenzoyl-2-pentonyl Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1, 7, 10-trihydroxy-13-{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-9-oxo-5, 20-epoxytax-11-en-2-yl valerate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C41H57NO14. Mole weight: 787.89. | |
2-Hydroxy-3-(3-phenylpropyl)-benzoic Acid Quick inquiry Where to buy Suppliers range | 2-Hydroxy-3-(3-phenylpropyl)-benzoic Acid is a derivative of salicylic Acid (S088125) which is an impurity of Acetylsalicylic Acid (A187780). Group: Biochemicals. Grades: Highly Purified. CAS No. 93434-76-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H16O3, Molecular Weight: 256.3. US Biological Life Sciences. | Worldwide |
2-Hydroxy-5-(1,1,3,3-tetramethylbutyl)phenylmercury acetate Quick inquiry Where to buy Suppliers range | 2-Hydroxy-5-(1,1,3,3-tetramethylbutyl)phenylmercury acetate. Group: Heterocyclic Organic Compound. Alternative Names: UNII-W8OY9Y1132, EINECS 209-534-0, 2-Hydroxy-5-(1,1,3,3-tetramethylbutyl)phenylmercury acetate, 584-18-9. Grades: 96%. CAS No. 584-18-9. Molecular formula: C16H24HgO3. Mole weight: 464.94996. IUPAC Name: acetyloxy-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]mercury. Exact Mass: 466.14300. EC Number: 209-534-0. SMILES: CC (=O)O[Hg]C1=C (C=CC (=C1)C (C) (C)CC (C) (C)C)O. InChIKey: YEWQCWVEXRSMSB-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
2-Hydroxy-5-[[(1-methyl-3-phenylpropyl)amino]acetyl]benzamide hcl Quick inquiry Where to buy Suppliers range | 2-Hydroxy-5-[[(1-methyl-3-phenylpropyl)amino]acetyl]benzamide hcl. Group: Heterocyclic Organic Compound. Alternative Names: BENZOYLAMIDE;BENZOIC AMIDE;LABETALONE HYDROCHLORIDE 98.0+%;benzenecarbonamide;2-Hydroxy-5-(2-(4-phenylbutan-2-ylamino)acetyl)benzamide hydrochloride;Labetalone hydrochloride;2-HYDROXY-5-[[(1-METHYL-3-PHENYLPROPYL)AMINO]ACETYL]BENZAMIDE HCl. CAS No. 96441-14-4. Molecular formula: C19H23ClN2O3. Mole weight: 362.85. | |
2-Hydroxy-5-[2-[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]benzoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2-Hydroxy-5-[2-[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]benzoic Acid Methyl Ester is an intermediate in the synthesis of Salmeterol (S090100), a β2-Adrenergic agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 497063-91-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C33H41NO5. US Biological Life Sciences. | Worldwide |
2-Hydroxy-5-[[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]-benzaldehyde Quick inquiry Where to buy Suppliers range | 2-Hydroxy-5-[[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]-benzaldehyde is used in the synthesis of salmeterol dimer impurity, which is a β2-Adrenergic agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 163923-19-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C32H39NO4, Molecular Weight: 501.66. US Biological Life Sciences. | Worldwide |
2-Hydroxy-5- [ [ [6, 6- (4-phenylbutoxy) hexylbenzyl] amino] acetyl] benzaldehyde Quick inquiry Where to buy Suppliers range | 2-Hydroxy-5- [ [ [6, 6- (4-phenylbutoxy) hexylbenzyl] amino] acetyl] benzaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: 2-Hydroxy-5- [ [ [6, 6- (4-phenylbutoxy) hexylbenzyl] amino] acetyl] benzaldehyde. CAS No. 163923-19-1. Molecular formula: C32H40NO4. Mole weight: 502.6643. | |
2'-O-(tert-Butyldimethylsilyl)-6α-hydroxy 7-epi-Paclitaxel Quick inquiry Where to buy Suppliers range | 2'-O-(tert-Butyldimethylsilyl)-6α-hydroxy 7-epi-Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: 6α-hydroxypaclitaxel derivative. Synonyms: (3xi, 5beta, 6alpha, 7alpha, 10beta, 13alpha)-4, 10-Bis(acetyloxy)-13-{[(2R, 3S)-3-benzamido-2-{[tert-butyl(dimethyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1, 6, 7-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; 2-tert-Pentylcyclopentanon; 2-(1,1-dimethyl-propyl)-cyclopentan-1-one; 2'-NOR THIAMINE; 2-t-Amyl-cyclopentanon; (2aR, 3S, 4S, 4aS, 6S, 9S, 11S, 12S, 12aR, 12bS)-9-(((2R, 3S)-3-benzamido-2-((tert-butyldimethylsilyl)oxy)-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-3, 4, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-d3, 4]benzo[1, 2-b]oxete-6, 12b-diyl diacetate. Grades: > 98%. CAS No. 165065-08-7. Molecular formula: C53H65NO15Si. Mole weight: 984.16. | |
2-PHENYLAMINO-4-METHYL-5-ACETYLTHIAZOLE Quick inquiry Where to buy Suppliers range | 31609-42-4, 2-Phenylamino-4-Methyl-5-Acetyl Thiazole, 2-phenylamino-4-methyl-5-acetylthiazole, 1-(2-anilino-4-methyl-1,3-thiazol-5-yl)ethanone, 1-(4-Methyl-2-(phenylamino)thiazol-5-yl)ethanone, 5-acetyl-4-methyl-2-(phenylamino)thiazole, CHEMBL1235108, 1-[4-methyl-2-(phenylamino)-1,3-thiazol-5-yl]ethan-1-one, 1-[4-methyl-2-(phenylamino)-1,3-thiazol-5-yl]ethanone, 2vba, D0V1EK, 5-Acetyl-4-methyl-2-(phenylamino)-1,3-thiazole, MLS003315829, SCHEMBL17324735, DTXSID60352855, HMS3604J17, BDBM50071795, MFCD00129318, STK397562, AKOS001114487, DB08359, MS-6525, UPCMLD0ENAT5384045:001, SMR001994964, CS-0313581, EU-0011442, N-Phenyl-4-methyl-5-acetylthiazole-2-amine, 5-Acetyl-4-methyl-2-phenylamino-1,3-thiazole, 1-(4-methyl-2-phenylaminothiazol-5-yl)ethanone, EN300-7408259, A936171, SR-01000492496, 2-phenylamino-4-methyl-5-acetylthiazole, AldrichCPR, SR-01000492496-1, Q27097573, 1-(2-Anilino-4-methyl-1,3-thiazol-5-yl)ethan-1-one, 1-(4-Methyl-2-(phenylamino)thiazol-5-yl)ethan-1-one, 4-[(2S)-2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]benzeneacetamide, P4T. | |
2-(Piperidinylmethyl) Hydroxy Donepezil Quick inquiry Where to buy Suppliers range | 2-(Piperidinylmethyl) Hydroxy Donepezil is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: 2,3-Dihydro-2-[hydroxyl-1-phenylmethyl)-4-piperidinyl]methyl]-5,6-dimethoxy-2-(piperidinylmethyl)-1H-inden-1-one. Grades: 98%. CAS No. 1391052-12-2. Molecular formula: C30H40N2O4. Mole weight: 492.65. | |
(2R,4S,5S)-Lopinavir Quick inquiry Where to buy Suppliers range | (2R,4S,5S)-Lopinavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: Lopinavir (2R)-Epimer, (S)-N-{(2R,4S,5S)-5-[2-(2,6-Dimethylphenoxy)acetamido]-4-hydroxy-1,6-diphenylhexan-2-yl}-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide,(2S)-N-[(1R,3S,4S)-1-Benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide, Lopinavir Imp. P (EP). CAS No. 1217628-64-2. IUPAC Name: (2S)-N-[(2R,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. Molecular formula: C37H48N4O5. Mole weight: 628.80. Catalog: APS1217628642. SMILES: CC (C)[C@H] (N1CCCNC1=O)C (=O)N[C@@H] (C[C@H] (O)[C@H] (Cc2ccccc2)NC (=O)COc3c (C)cccc3C)Cc4ccccc4. Format: Neat. Product Type: Impurity. | |
(2S,4R,5S)-Lopinavir Quick inquiry Where to buy Suppliers range | (2S,4R,5S)-Lopinavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: Lopinavir Imp. N (EP), Lopinavir (4R) epimer, (S)-N-{(2S,4R,5S)-5-[2-(2,6-Dimethylphenoxy)acetamido]-4-hydroxy-1,6-diphenylhexan-2-yl}-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide,(2S)-N-[(1S,3R,4S)-1-Benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide. CAS No. 1798014-18-2. IUPAC Name: (2S)-N-[(2S,4R,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. Molecular formula: C37H48N4O5. Mole weight: 628.80. Catalog: APS1798014182. SMILES: CC (C)[C@H] (N1CCCNC1=O)C (=O)N[C@H] (C[C@@H] (O)[C@H] (Cc2ccccc2)NC (=O)COc3c (C)cccc3C)Cc4ccccc4. Format: Neat. Product Type: Impurity. | |
3,6-O-diBenzyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose Quick inquiry Where to buy Suppliers range | 3,6-O-diBenzyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose, a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Synonyms: 2-((2S,3R,4R,5S,6R)-4-(Benzyloxy)-6-((benzyloxy)methyl)-5-hydroxy-2-(phenylthio)tetrahydro-2H-pyran-3-yl)-4,5,6,7-tetrachloroisoindoline-1,3-dione. Molecular formula: C34H27Cl4NO6S. Mole weight: 719.46. | |
3,7-O-Diacetylpibanksin Quick inquiry Where to buy Suppliers range | 3,7-O-Diacetylpibanksin. Group: Biobased Products. Alternative Names: Populigenin. Grades: 98%. CAS No. 103553-98-6. Product ID: BBC103553986. Molecular formula: C19H16O7. Mole weight: 356.33. IUPAC Name: [(2R,3R)-7-acetyloxy-5-hydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl] acetate. Appearance: Solid. SMILES: CC (=O)O[C@@H]1[C@H] (OC2=CC (=CC (=C2C1=O)O)OC (=O)C)C3=CC=CC=C3. | |
3-Acetoxymethyl-4-acetoxyacetophenone Quick inquiry Where to buy Suppliers range | Salmeterol intermediate. Group: Biochemicals. Alternative Names: 4'-Hydroxy-3'- (hydroxymethyl) acetophenone Diacetate; 1- [4- (Acetyloxy) -3- [ (acetyloxy) methyl] phenyl] ethanone. Grades: Highly Purified. CAS No. 24085-06-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
3-Cysteinylacetaminophen, trifluoroacetic acid salt Quick inquiry Where to buy Suppliers range | 3-Cysteinylacetaminophen, trifluoroacetic acid salt. Group: Heterocyclic Organic Compound. Alternative Names: S[5-(ACETYLAMINO)-2-HYDROXYPHENYL]-L-CYSTEINE, TRIFLUOROACETIC ACID SALT;3-CYSTEINYLACETAMINOPHEN, TRIFLUOROACETIC ACID SALT;3-Cysteinylacetaminophene;S-(5-(Acetylamino)-2-hydroxyphenyl)-L-cysteine;3-(cystein-S-yl)paracetamol;3-Cysteinylacetaminophen;S-[2-Hydroxy-5-(acetylamino)phenyl]cysteine;APAP-CYS trifluoroacetic acid salt. CAS No. 53446-10-9. Molecular formula: C13H15F3N2O6S. Mole weight: 384.33. Melting Point: 190-193°C dec. | |
3'-De-tert-butoxycarbonylamino-3'-[3- (5, 5-dimethyl-2, 4-dioxo-1, 3-oxazolidinyl) ]-7, 10-O-bis{[ (2, 2, 2-trichloroethyl) oxy]carbonyl} docetaxel Quick inquiry Where to buy Suppliers range | 3'-De-tert-butoxycarbonylamino-3'-[3- (5, 5-dimethyl-2, 4-dioxo-1, 3-oxazolidinyl) ]-7, 10-O-bis{[ (2, 2, 2-trichloroethyl) oxy]carbonyl} docetaxel. Group: Biochemicals. Alternative Names: [2aR-[2a-a,4b,4a-b,6b,9a(a-R*,b-S*),11a,12a,12a-a,12b-a]]-a-Hydroxy-5,5-dimethyl- 2,4-dioxo-b-phenyl-3-Oxazolidinepropanoic Acid 12b-(Acetyloxy)-12-(benzoyloxy) -2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4, 6-bis[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester. Grades: Highly Purified. CAS No. 160651-94-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C49H51Cl6NO19. US Biological Life Sciences. | Worldwide |
3-Ethynylphenol Quick inquiry Where to buy Suppliers range | 3-Ethynylphenol, 10401-11-3, 3-Hydroxyphenylacetylene, Phenol, 3-ethynyl-, 3-Ethynyl-phenol, m-ethynylphenol, MFCD00078347, 3-Ethynylphenol #, 3-hydroxy-phenylacetylene, 3-hydroxyphenyl acetylene, 3-hydroxy-1-ethynylbenzene, SCHEMBL77655, DTXSID80146218, BCP07104, 3-Hydroxyphenylacetylene, >=95.0%, AKOS015890807, CS-W009224, DS-2757, AC-25011, SY036896, E1421, FT-0615855, EN300-174277, A847453, J-512654. | |
3-Methoxy acetaminophen Quick inquiry Where to buy Suppliers range | 3-Methoxy acetaminophen. Group: Biochemicals. Alternative Names: 4-Acetylamino-2-methoxy-phenol; N-(4-Hydroxy-3-methoxy-phenyl)-acetamide; Acetic acid-(4-hydroxy-3-methoxyanilide). Grades: Highly Purified. CAS No. 3251-55-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H11NO3. US Biological Life Sciences. | Worldwide |
3-Methoxy acetaminophen Quick inquiry Where to buy Suppliers range | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: 3-METHOXY ACETAMINOPHEN;4-Acetylamino-2-methoxy-phenol;Acetic Acid-(4-hydroxy-3-methoxy-anilide);N-(4-Hydroxy-3-methoxy-phenyl)-acetamide. CAS No. 3251-55-6. Molecular formula: C9H11NO3. Mole weight: 181.19. Melting Point: 118-1220C. | |
3-Methoxy Acetaminophen (4-Acetylamino-2-methoxy-phenol, N-(4-Hydroxy-3-methoxy-phenyl)-acetamide, Acetic Acid-(4-hydroxy-3-methoxy-anilide)) Quick inquiry Where to buy Suppliers range | A metabolite of Acetaminophen. Group: Biochemicals. Alternative Names: 4-Acetylamino-2-methoxy-phenol; N-(4-Hydroxy-3-methoxy-phenyl)-acetamide; Acetic Acid-(4-hydroxy-3-methoxy-anilide). Grades: Highly Purified. CAS No. 3251-55-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
4',5-Di-O-acetyl genistein Quick inquiry Where to buy Suppliers range | 4',5-Di-O-acetyl genistein. Group: Biochemicals. Alternative Names: 5-(acetyloxy)-3-[4-(acetyloxy)phenyl]-7-hydroxy-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 656229-81-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H14O7. US Biological Life Sciences. | Worldwide |
4,5-Di-O-acetyl Genistein Quick inquiry Where to buy Suppliers range | Protected Genistein. Group: Biochemicals. Alternative Names: 5-(acetyloxy)-3-[4-(acetyloxy)phenyl]-7-hydroxy-. Grades: Highly Purified. CAS No. 656229-81-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
4-ACETAMINOPHEN SULFATE Quick inquiry Where to buy Suppliers range | Acetaminophen sulfate, Paracetamol sulfate, 10066-90-7, 4-acetaminophen sulfate, Acetaminophen sulfate ester, N-Acetyl-4-aminophenol sulfate, (4-acetamidophenyl) hydrogen sulfate, N-(4-(Sulfooxy)phenyl)acetamide, 4-acetamidophenyl hydrogen sulfate, paracetamol sulphate, acetaminophen sulphate, acetaminophen sulphate ester, UNII-S6002H6J9F, N-acetyl-4-aminophenol sulphate, CHEBI:32635, S6002H6J9F, Acetamide, N-(4-(sulfooxy)phenyl)-, N-[4-(Sulfooxy)Phenyl]Acetamide, acetaminophen o-sulfate, PCM-S, 4-Acetamidophenol sulfate, 4'-(Sulfooxy)acetoanilide, SCHEMBL5023104, CHEMBL3544802, Discontinued See: A161230, DTXSID70143433, 4-Acetamidophenyl hydrogen sulphate, ACETAMINOPHEN-4(O)-SULFATE, ACETAMINOPHEN-4(O)-SULPHATE, (4-acetamidophenyl) hydrogen sulphate, FT-0636624, FT-0661043, ACETANILIDE, 4'-HYDROXY-, HYDROGEN SULFATE, ACETANILIDE, 4'-HYDROXY-, HYDROGEN SULPHATE, Q27115027. | |
4-Acetoxy-3-acetoxymethyl-a-bromoacetophenone Quick inquiry Where to buy Suppliers range | 4-Acetoxy-3-acetoxymethyl-a-bromoacetophenone. Group: Biochemicals. Alternative Names: 2-Acetoxymethyl-4-bromophenyl acetate; 2-Bromo-4'-hydroxy-3'- (hydroxymethyl) acetophenone diacetate; 1-[4- (Acetyloxy) -3-[ (acetyloxy) methyl]phenyl]-2-bromoethanone. Grades: Highly Purified. CAS No. 24085-07-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H13BrO5. US Biological Life Sciences. | Worldwide |
4-Acetoxy-3-acetoxymethyl-α-bromoacetophenone Quick inquiry Where to buy Suppliers range | Salmeterol intermediate. Group: Biochemicals. Alternative Names: 2-Acetoxymethyl-4-bromophenyl Acetate; 2-Bromo-4'-hydroxy-3'- (hydroxymethyl) acetophenone Diacetate; 1-[4- (Acetyloxy) -3-[ (acetyloxy) methyl]phenyl]-2-bromoethanone. Grades: Highly Purified. CAS No. 24085-07-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
4-Dechloro-4-hydroxy Diclazuril Methyl Ester Ethyl 5-[ (2-Cyano-2-hydrazonoacetyl) carbamate Quick inquiry Where to buy Suppliers range | 4-Dechloro-4-hydroxy Diclazuril Methyl Ester Ethyl 5-[ (2-Cyano-2-hydrazonoacetyl) carbamate is an impurity of Diclazuril (D436200), a nucleotide analog with broad-spectrum anticoccidial activity. Coccidiostat. Group: Biochemicals. Alternative Names: (E)-Ethyl (2-Cyano-2- (2- (2- (3, 5-dichloro-4- (cyano (4-methoxyphenyl) methyl) phenyl) -2, 3, 4, 5-tetrahydro-1, 2, 4-triazin-5-yl) hydrazono) acetyl) carbamate. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
4-O-Benzyl Tyrosol α-Acetate 3-Aldehyde Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Hydroxy Tyrosol. Group: Biochemicals. Alternative Names: 5-[2- (Acetyloxy) ethyl]-2- (phenylmethoxy) benzaldehyde; 4-O-Benzyl-3-formyl Tyrosol α-Acetate. Grades: Highly Purified. CAS No. 1237517-66-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
5, 7-Bis (acetyloxy) -3- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] phenyl] -4H-1-benzopyran-4-one Quick inquiry Where to buy Suppliers range | 5- (Acetyloxy) -3- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] phenyl] -7-hydroxy-4H-1-benzopyran-4-one is an protected intermediate of Genistein (G350000). Group: Biochemicals. Grades: Highly Purified. CAS No. 656229-80-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
5-O-Acetyl-4-O-methylhiascic acid Quick inquiry Where to buy Suppliers range | It is a new tridepside from the lichen Koerberiella wimmeriana. Synonyms: 3-Acetoxy-6-hydroxy-4-methoxy-2-methyl-benzoic acid 4-(4-carboxy-3-hydroxy-5-methyl-phenoxycarbonyl)-3-hydroxy-5-methyl-phenyl ester. CAS No. 133177-73-8. Molecular formula: C27H24O12. Mole weight: 540.47. | |
6α-Hydroxy Paclitaxel Quick inquiry Where to buy Suppliers range | 6α-Hydroxy Paclitaxel is the major human metabolite of Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 6α-Hydroxy Taxol; 6-Hydroxypaclitaxel; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR, 3S, 4R, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-3, 4, 11-trihydroxy-4 a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2α, 5β, 6α, 7β, 10β, 13α)-4, 10-Diacetoxy-13-{[(2R, 3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoyl]oxy}-1, 6, 7-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate. Grades: 90%. CAS No. 153212-75-0. Molecular formula: C47H51NO15. Mole weight: 869.90. | |
7,13-Bisside Chainpacltaxel Quick inquiry Where to buy Suppliers range | 7,13-Bisside Chainpacltaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4, 10-Diacetoxy-7, 13-bis{[(2R, 3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoyl]oxy}-1-hydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-; Paclitaxel 7-((αR,βS)-β-(Benzoylamino)-α-hydroxybenzenepropanoate; Paclitaxel Impurity 64. Grades: 98%. CAS No. 376629-82-2. Molecular formula: C63H64N2O17. Mole weight: 1121.19. | |
7-{[(2,2,2,-Trichloroethyl)oxy]carbonyl} Baccatin III (4S, 5S)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-oxazolidinecarboxylate Quick inquiry Where to buy Suppliers range | 7-{[(2,2,2,-Trichloroethyl)oxy]carbonyl} Baccatin III (4S, 5S)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-oxazolidinecarboxylate is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (4S,5S)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester 5-Oxazolidinecarboxylic Acid. CAS No. 1033574-06-9. Molecular formula: C58H58Cl3NO17. Mole weight: 1147.43. | |
7-Epi-10-deacetyl-taxol Quick inquiry Where to buy Suppliers range | 7-Epi-10-deacetyl-taxol. Group: Biobased Products. Alternative Names: Paclitaxel impurity II. Grades: 98%. CAS No. 111149-94-1. Product ID: BBC111149941. Molecular formula: C45H49NO13. Mole weight: 811.88. IUPAC Name: [(1S, 2S, 3R, 4S, 7R, 9R, 10S, 12R, 15S)-4-acetyloxy-15-[(2R, 3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1, 9, 12-trihydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Appearance: Powder. SMILES: CC1=C2[C@H] (C (=O)[C@@]3 ([C@@H] (C[C@@H]4[C@] ([C@H]3[C@@H] ([C@@] (C2 (C)C) (C[C@@H]1OC (=O)[C@@H] ([C@H] (C5=CC=CC=C5)NC (=O)C6=CC=CC=C6)O)O)OC (=O)C7=CC=CC=C7) (CO4)OC (=O)C)O)C)O. | |
7-Epi Docetaxel Quick inquiry Where to buy Suppliers range | 7-Epi Docetaxel. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4α, 4aβ, 6β, 9α(αR*, βS*), 11β, 12α, 12aα, 12bα]]-, Docetaxel Trihydrate Imp C (EP), 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv.,Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-, 5β,20-epoxy-1,7α,10β-Trihydroxy-9-oxotax-11-ene-2a,4,13a-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate], 4-epi-Docetaxel, 7-epi-Docetaxel, 7-Epidocetaxel, 7-Epitaxotere. CAS No. 153381-68-1. Molecular formula: C43H53NO14. Mole weight: 807.88. Catalog: APS153381681. SMILES: CC (=O)O[C@@]12CO[C@@H]1C[C@@H] (O)[C@]3 (C)[C@@H]2[C@H] (OC (=O)c4ccccc4)[C@]5 (O)C[C@H] (OC (=O)[C@H] (O)[C@@H] (NC (=O)OC (C) (C)C)c6ccccc6)C (=C ([C@@H] (O)C3=O)C5 (C)C)C. Format: Neat. Product Type: Impurity. | |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate Quick inquiry Where to buy Suppliers range | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-(Benzoylamino)-α-tert-butyl(dimethyl)silyloxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4-triethylsilyloxy-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester; (2α, 5β, 7β, 10β, 13α)-4, 10-Diacetoxy-13-{[(2R, 3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-2-yl valerate. Grades: 98%. CAS No. 1055033-93-6. Molecular formula: C57H83NO14Si2. Mole weight: 1062.43. | |
Acebutolol hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Acebutolol Hydrochloride. CAS No. 34381-68-5. Pack Sizes: 125MG. IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide; hydrochloride. Molecular formula: C18H28N2O4.ClH. Mole weight: 372.89. Catalog: APS34381685. SMILES: Cl. CCCC (=O)Nc1ccc (OCC (O)CNC (C)C)c (c1)C (=O)C. Format: Neat. | |
Acebutolol hydrochloride Quick inquiry Where to buy Suppliers range | Acebutolol hydrochloride. Group: Biochemicals. Alternative Names: N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide hydrochloride; DL-1-(2-Acetyl-4-butyramido)-3-(isopropylamino)propan-2-ol hydrochloride. Grades: Highly Purified. CAS No. 34381-68-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H29ClN2O4. US Biological Life Sciences. | Worldwide |
Acebutolol impurity B Quick inquiry Where to buy Suppliers range | Acebutolol impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Acetamide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, (±)-Diacetolol, 1-(4-Acetamido-2-acetylphenoxy)-2-hydroxy-3-isopropylaminopropane, Diacetol, Acetamide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, (±)-, M and B 16942, N-[3-Acetyl-4-[2-hydroxy-3-[ (1-methylethyl) amino]propoxy]phenyl]acetamide, Acetanilide, 3'-acetyl-4'-[2-hydroxy-3-(isopropylamino)propoxy]-, DL- (8CI), DL-1-(2-Acetyl-4-acetamidophenoxy)-2-hydroxy-3-isopropylaminopropane, Acetylacebutolol, Diacetolol. CAS No. 22568-64-5. IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide. Molecular formula: C16H24N2O4. Mole weight: 308.37. Catalog: APS22568645. SMILES: CC(C)NCC(O)COc1ccc(NC(=O)C)cc1C(=O)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Acebutolol Impurity B HCl Quick inquiry Where to buy Suppliers range | An analogue of acebutolol. Synonyms: Acebutolol USP RC B; Diacetolol Hydrochloride; N-[3-acetyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] acetamide hydrochloride. Grades: > 95%. Molecular formula: C16H24N2O4 HCl. Mole weight: 344.83. | |
Acetaminosalol Quick inquiry Where to buy Suppliers range | Acetaminosalol. Uses: For analytical and research use. Group: API Standards. Alternative Names: Salofena, Cetosalol, Acetaminosalol, p-Acetamidophenyl salicylate, Phenestal, Cetosal, Salicylic acid, ester with 4'-hydroxyacetanilide (7CI,8CI), Salicylic acid, p-acetamidophenyl ester (4CI), 4'-Hydroxyacetanilide salicylate, Phenosol,Benzoic acid, 2-hydroxy-, 4-(acetylamino)phenyl esterPhenetsal (6CI), 4-Acetamidophenyl salicylate, p-Acetylaminophenyl salicylate, Asalphen, Salophen. CAS No. 118-57-0. IUPAC Name: (4-acetamidophenyl) 2-hydroxybenzoate. Molecular formula: C15H13NO4. Mole weight: 271.27. Catalog: APS118570. SMILES: CC(=O)Nc1ccc(OC(=O)c2ccccc2O)cc1. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Acid Red 1 Quick inquiry Where to buy Suppliers range | Acid Red 1. Group: Biochemicals. Alternative Names: 1379 Red; Acetyl Red G; Acetyl Red J; Acetyl Rose 2GL; Acid Bright Red; Acid Brilliant Fuchsine 2G; Acid Brilliant Red; Acid Fast Red 3G; Acid Fast Red EG; Acid Fast Red EGG; Acid Geranine 2G; Acid Geranine 2GN; Acid Leather Red KG; Acid Naftol Red G; Acid Naphthol Red G; Acid Phloxine GA; Acid Red 1; Acid Red 2G; Acid Red G; Acid Red GA; Acid Red GN; Acid Red Geramine G; Acid Rose 2GL; Acidal Brilliant Red 2G; Acidine Red G; Acilan Naphthol Red G; Ahcocid Carmine 2G; Amacid Phloxine G; Amacid Phloxine G Conc; Amecid Floxine 2GN; Amido Naphthol Red 2G; Amido Naphthol Red G; Amido Naphthol Red GA; Amido Red 2G; Atul Acid Geranine G; Azo Geranine; Azo Geranine 2G; Azo Geranine 2GA; Azo Phloxine GA; Azo Phloxine GA-CF; Azo Rhodine 2G; Azonaphthol Red J; Azophloxin; Azophloxine; Belacid Phloxine G; Brilliant Acid Red G; Brilliant Acid Rosamine 2G; Brilliant Colacid Red G; Bucacid Fast Crimson; C.I. 18050; C.I. Food Red 10; Calcocid Phloxine 2G; Cetacid Red L 2G; Cetil Light Red GG; Colocid Gernine 2G; Conacid Red A; Concorde Acid Red 3B; Covanyl Rose 2GN; Dermacid Pink B; Dinacid Rose 2G; Dyacid Rose 2G; Dycosacid Red G; Dycosacid Scarlet Red G; Dynacid Rubine; E 128; Edicol Supra Geranine 2G; Edicol Supra Geranine 2GS; Egacid Red G; Eniacid Light Red 3G; Erio Floxine 2G; Erio Floxine 2GN; Eurocert Red 2G311826; Ext D and C Red No. 11; Fabracid Red S 2G; Fast Crimson GR; Fast Red 2GL; Fenazo Red B; Food Red 10; Geranine 2G; Geranine 2GS; Hastings Carmine 2G; Hexacol Red 2G; Hexalan Red 2G; Hidacid Fast Crimson; Hispacid Fast Carmoisine G; Ink Red JSN; Intracid Red 2G Conc; Java Naphtol Red G; Kiton Red 2G; Kiton Red G; Leather Red G; Lignin Pink; Lissamine Red 2G; Monacid Red 2G; Multacid Red G; Multicuer Red G; Naphthazine Rose 2G; Naphtocard Red 2G; Neolan Red E 2GN; Phloxine 2G; Phloxine G; Pontacyl Carmine 2G; Ravi Acid Red AG; Red 2G; Ritacid Red S; Sandolan Rhodine E 2GL; Sandolan Rhodine E 2GLI; Solar Fast Red 3G; Triacid Amidonaphthol Red G; Triacid Light Red G; Unitertracid Red 2G; Vibra Color Red ARE 1; Vondacid Light Red NG; Water Red 177614; 5-(Acetylamino)-4-hydroxy-3-(2-phenyldiazenyl)-2,7-naphthalenedisulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 3734-67-6. Pack Sizes: 5g. Molecular Formula: C18H13N3NaO8S2, Molecular Weight: 509.42. US Biological Life Sciences. | Worldwide |