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| Product | Description | |
|---|---|---|
| 10-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]-2(10H)-phenazinone | 10-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]-2(10H)-phenazinone was used in the biological study to observe the pro-oxidative activity of dihydrophenazines in neutrophils of humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 90712-89-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H15Cl2N3O, Molecular Weight: 432.3. US Biological Life Sciences. |  Worldwide |
| 1,2,3,4-Tetrahydro-1-(4-amino-2-methylbenzoyl)-7-chloro-5H-1-benzazepin-5-one | 1,2,3,4-Tetrahydro-1-(4-amino-2-methylbenzoyl)-7-chloro-5H-1-benzazepin-5-one. Group: Biochemicals. Alternative Names: 1-(4-Amino-2-methylbenzoyl)-7-chloro-5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine. Grades: Highly Purified. CAS No. 137977-97-0. Pack Sizes: 100mg. Molecular Formula: C18H17ClN2O2, Molecular Weight: 328.79. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-1-(3-Chlorophenyl)Ethyl)-4-(Trifluoromethyl)-4-Hydroxy Piperidine Oxalate | 1-(2-Amino-1-(3-Chlorophenyl)Ethyl)-4-(Trifluoromethyl)-4-Hydroxy Piperidine Oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-4-chlorophenyl)-2-ethoxy-ethanone | 1-(2-Amino-4-chlorophenyl)-2-ethoxy-ethanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1518486-61-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12ClNO2, Molecular Weight: 213.66. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-4-chlorophenyl)-2-methyl-1-propanone | 1-(2-Amino-4-chlorophenyl)-2-methyl-1-propanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 151029-79-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H12ClNO, Molecular Weight: 197.66. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)-3-(5-chlorobenzo[c][1, 2, 5]thiadiazol-4-yl)thiourea | 1-(2-Aminoethyl)-3-(5-chlorobenzo[c][1, 2, 5]thiadiazol-4-yl)thiourea is an unlabeled intermediate in the synthesis of Tizanidine-d4 (T449502), a labelled Tizanidine. An α2-adrenergic agonist; centrally active myotonolytic. A muscle relaxant (skeletal). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C9H10ClN5S2, Molecular Weight: 287.79. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)-4-chloro-1H-imidazo[4,5-c]pyridine-2(3H)-thione dihydrochloride hydrate | Heterocyclic Organic Compound. Alternative Names: AGN-PC-09TR7H, 1-(2-aminoethyl)-4-chloro-1H-imidazo[4,5-c]pyridine-2(3H)-thione dihydrochloride hydrate, 1-(2-aminoethyl)-4-chloro-3H-imidazo[4,5-c]pyridine-2-thione;hydrate;dihydrochloride, 1061318-71-5. CAS No. 1061318-71-5. Molecular formula: C8H13Cl3N4OS. Mole weight: 319.639020 [g/mol]. Purity: 0.96. IUPACName: 1-(2-aminoethyl)-4-chloro-3H-imidazo[4,5-c]pyridine-2-thione;hydrate;dihydrochloride. Catalog: ACM1061318715. |  |
| 1-(2-Aminoethyl-d4)-3-(5-chlorobenzo[c][1, 2, 5]thiadiazol-4-yl)thiourea | 1-(2-Aminoethyl-d4)-3-(5-chlorobenzo[c][1, 2, 5]thiadiazol-4-yl)thiourea is an intermediate in the synthesis of Tizanidine-d4 (T449502), a labelled Tizanidine. An α2-adrenergic agonist; centrally active myotonolytic. A muscle relaxant (skeletal). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H6D4ClN5S2, Molecular Weight: 291.82. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenediol,5-(2-amino-1-hydroxyethyl)-3-chloro-,(R)-(9ci) | Heterocyclic Organic Compound. CAS No. 103886-94-8. Catalog: ACM103886948. | |
| [1(2H),3'-Bipyridin]-2-one, 6'-[[(1S,3S)-3-[(5-chloro-2-pyrimidinyl)amino]cyclopentyl]amino]- | [1(2H),3'-Bipyridin]-2-one, 6'-[[(1S,3S)-3-[(5-chloro-2-pyrimidinyl)amino]cyclopentyl]amino]-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2455428-32-5. Molecular Formula: C19H19ClN6O. Mole Weight: 382.85. Catalog: APB2455428325. |  |
| 1, 3, 6-Naphthalenetrisulfonicacid, 7-[2-[2-[ (aminocarbonyl)amino]-4-[[4-[[5-[ (4-amino-9, 10-dihydro-9, 10-dioxo-3-sulfo-1-anthracenyl)amino]-2-sulfophenyl]amino]-6-chloro-1, 3, 5-triazin-2-yl]amino]phenyl]d | Heterocyclic Organic Compound. CAS No. 12225-77-3. Molecular formula: C40H28ClN11O18S5.5Na. Density: g/cm³. Catalog: ACM12225773. | |
| 1-(3-Amino-2-chloro-pyridin-4-yl)ethanone ≥97% (HPLC) | 1-(3-Amino-2-chloro-pyridin-4-yl)ethanone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis[ (p-chlorobenzyliden) amino]guanidine hydrochloride | Robenidine Impurity. Group: Biochemicals. Alternative Names: Robenidine hydrochloride; 1, 3-Bis[ (4-chlorobenzylidene) amino]guanidine monohydrochloride. Grades: Highly Purified. CAS No. 25875-50-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyl 2-(3-amino-5-chloropyridin-2-yl)propanedioate | 1,3-Dimethyl 2-(3-amino-5-chloropyridin-2-yl)propanedioate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373233-02-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11ClN2O4, Molecular Weight: 258.66. US Biological Life Sciences. | Worldwide |
| 1-(4-((3-Chloro-4-fluorocyclohexyl)amino)-7-methoxyquinazolin-6-yl)-5-hydroxypyrrolidin-2-one | One of the impurities of Dacomitinib. Dacomitinib, aslo known as PF-299 and PF-00299804 or PF299804, is an orally bioavailable, highly selective, second-generation small-molecule inhibitor of the pan-epidermal growth factor receptor (EGFR) family of tyrosine kinases (ErbB family) with potential antineoplastic activity. Synonyms: 2-Pyrrolidinone, 1-[4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]-5-hydroxy-; Dacomitinib Impurity WYQJ. Grades: ≥95%. CAS No. 2190490-31-2. Molecular formula: C19H16ClFN4O3. Mole weight: 402.81. |  |
| 1-(4-((3-chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-5-hydroxypyrrolidin-2-one | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: Des-(4-dimethylamino-2-en-1-oxo)butylamino 6-(5-Hydroxy-pyrrolidin-2-on-1-yl) Afatinib; 2-Pyrrolidinone, 1-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-5-hydroxy-. Grades: ≥95%. CAS No. 2223677-58-3. Molecular formula: C22H20ClFN4O4. Mole weight: 458.87. | |
| 1-[4-Amino-3-chloro-5- (trifluoromethyl) phenyl]-2-bromo-ethanone | Mabuterol intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 97760-87-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-[4-Amino-3-chloro-5- (trifluoromethyl) phenyl]ethanone | Mabuterol intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 97760-76-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(4-AMINO-3-CHLORO-PHENYL)-PROPAN-1-ONE | Heterocyclic Organic Compound. Alternative Names: 1-(4-AMINO-3-CHLORO-PHENYL)-PROPAN-1-ONE. CAS No. 116686-87-4. Molecular formula: C9H10ClNO. Mole weight: 183.63. Catalog: ACM116686874. | |
| 1-[4-Amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-chloro-ethanone | Reagent used in the preparation of serine/threonine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 821794-90-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,4-Benzodioxan,2-((N-2-chloroethyl-N-methyl)amino)methyl-,hydrochlo ride | Heterocyclic Organic Compound. CAS No. 100447-57-2. Catalog: ACM100447572. | |
| 1-(4-Bis(beta-chloroethyl)aminomethylphenylazo)-2-naphthol | Heterocyclic Organic Compound. CAS No. 102280-36-4. Catalog: ACM102280364. | |
| 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy-2, 3, 4-triacetate- β-D-glucopyranuronic Acid Benzyl Ester | 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy-2, 3, 4-triacetate- β-D-glucopyranuronic Acid Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy- β-D-glucopyranose Tetraacetate | 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy- β-D-glucopyranose Tetraacetate. Group: Biochemicals. Alternative Names: 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy-2, 3, 4, 6-tetra-O-acetyl- β-D-glucopyranose. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy- β-D-glucopyranuronic Acid Benzyl Ester | 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy- β-D-glucopyranuronic Acid Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1- (4-Chlorophenyl) -5- [6- [ [4- [ (4-chlorophenyl) amino] -6- [ (1S, 2R, 3R, 4R) -1, 2, 3, 4, 5-pentahydroxypentyl] -1, 3, 5-triazin-2-yl] amino] hexyl] biguanide-d8 | 1- (4-Chlorophenyl) -5- [6- [ [4- [ (4-chlorophenyl) amino] -6- [ (1S, 2R, 3R, 4R) -1, 2, 3, 4, 5-pentahydroxypentyl] -1, 3, 5-triazin-2-yl] amino] hexyl] biguanide-d8 is the isotope labelled analog of 1- (4-Chlorophenyl) -5- [6- [ [4- [ (4-chlorophenyl) amino] -6- [ (1S, 2R, 3R, 4R) -1, 2, 3, 4, 5-pentahydroxypentyl] -1, 3, 5-triazin-2-yl] amino] hexyl] biguanide. 1- (4-Chlorophenyl) -5- [6- [ [4- [ (4-chlorophenyl) amino] -6- [ (1S, 2R, 3R, 4R) -1, 2, 3, 4, 5-pentahydroxypentyl] -1, 3, 5-triazin-2-yl] amino] hexyl] biguanide is an impurity of Chlorhexidine Digluconate (C292770). Chlorhexidine gluconate is an antimicrobial irrigant that is used as an antiseptic for the skin in the healthcare industry. It is used in hospitals to prevent infection of patients during surgeries and can also be found in mouth rinses. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C28H30D8Cl2N10O5, Molecular Weight: 673.62. US Biological Life Sciences. | Worldwide |
| 1- (4-Chlorophenyl) -5- [6- [ [4- [ (4-chlorophenyl) amino] -6- [ (1S, 2R, 3R, 4R) -1, 2, 3, 4, 5-pentahydroxypentyl] -1, 3, 5-triazin-2-yl] amino] hexyl] biguanide D-Gluconic Acid Salt | 1- (4-Chlorophenyl) -5- [6- [ [4- [ (4-chlorophenyl) amino] -6- [ (1S, 2R, 3R, 4R) -1, 2, 3, 4, 5-pentahydroxypentyl] -1, 3, 5-triazin-2-yl] amino] hexyl] biguanide D-Gluconic Acid Salt is an impurity of Chlorhexidine Digluconate (C292770). Chlorhexidine gluconate is an antimicrobial irrigant that is used as an antiseptic for the skin in the healthcare industry. It is used in hospitals to prevent infection of patients during surgeries and can also be found in mouth rinses. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C28H38Cl2N10O5; C6H12O7. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-5-[6-[[4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl]amino]hexyl]biguanide D-Gluconic Acid Salt | | |
| 1-(4-Chlorophenyl)-5-[6-[[4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl]amino]hexyl]biguanide Penta-acetate D-Gluconic Acid Salt | 1-(4-Chlorophenyl)-5-[6-[[4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl]amino]hexyl]biguanide penta-acetate D-gluconic acid salt is one of chlorhexidine intermediates. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: (1S) -1, 2, 3, 4, 5-Penta-O-acetyl-1-C-{4-[ (4-chlorophenyl) amino]-6-[ (6-{N'-[N- (4-chlorophenyl) carbamimidoyl]carbamimidamido}hexyl) amino]-1, 3, 5-triazin-2-yl}-D-arabinitol 2,3,4,5,6-penta-O-acetyl-D-gluconic acid (1:1). Molecular formula: C38H48Cl2N10O10.C16H22O12. Mole weight: 1282.09. | |
| 1-(4-Chlorophenylmethyl)-2-aminobenzimidazole | Heterocyclic Organic Compound. Alternative Names: 1-(4-Chlorobenzyl)-1H-benzimidazol-2-amine;1-(4-Chlorophenylmethyl)-2-aminobenzimidazole. CAS No. 109635-38-3. Molecular formula: C14H12ClN3. Density: 1.32g/cm³. Catalog: ACM109635383. | |
| 1-? [ [ [5'-? [ [1-? (4-?Chloro-?3-? methyl phenyl) ?ethyl] ?amino] ?-?2'-?fluoro-?3, ?5-?di methyl [1, ?1'-?biphenyl] ?-?4-?yl] ?carbonyl] ?amino] ?-cyclopropane carboxyl?ic Acid | 1-? [ [ [5'-? [ [1-? (4-?Chloro-?3-? methyl phenyl) ?ethyl] ?amino] ?-?2'-?fluoro-?3, ?5-?di methyl [1, ?1'-?biphenyl] ?-?4-?yl] ?carbonyl] ?amino] ?-cyclopropane carboxyl?ic Acid is a potent and selective S1P1 receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1233332-37-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H28ClFN2O3, Molecular Weight: 494.98. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloro-2-aminophenyl)-1-phenylethanol | 1-(5-Chloro-2-aminophenyl)-1-phenylethanol. Group: Biochemicals. Alternative Names: 1-(2-Amino-5-chlorophenyl)-1-phenylethanol; 2-Amino-5-chloro-a-methyl-benzhydrol; 2-Amino-5-chloro-a-methyl-a-phenyl-benzenemethanol. Grades: Highly Purified. CAS No. 3158-98-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H14ClNO. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloro-2-aminophenyl)-1-phenylethanol. | Etifoxine intermediate. Group: Biochemicals. Alternative Names: 1-(2-Amino-5-chlorophenyl)-1-phenylethanol; 2-Amino-5-chloro-α-methyl-benzhydrol; 2-Amino-5-chloro-α-methyl-α-phenyl-benzenemethanol. Grades: Highly Purified. CAS No. 3158-98-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(6-Amino-7-chloro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone | 1-(6-Amino-7-chloro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone is a building block used in the synthesis of pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 1097922-04-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H10ClF3N2O, Molecular Weight: 278.66. US Biological Life Sciences. | Worldwide |
| 1-[[ (6R, 7R) -7-[[ (2Z) -2- (5-Amino-1, 2, 4-thiadiazol-3-yl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-1-[2-[ (2-chloro-3, 4-dihydroxybenzoyl) amino]ethyl]-pyrrolidinium Inner Salt | 1-[[ (6R, 7R) -7-[[ (2Z) -2- (5-Amino-1, 2, 4-thiadiazol-3-yl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-1-[2-[ (2-chloro-3, 4-dihydroxybenzoyl) amino]ethyl]-pyrrolidinium Inner Salt is an intermediate used in the synthesis of cephalosporins having catechol group as antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1225208-43-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C29H33ClN8O10S2, Molecular Weight: 753.2. US Biological Life Sciences. | Worldwide |
| (1-Amino-1-oxobutan-2-yl)-bis(2-chloroethyl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID57962, LS-47583, 2-(Bis(2-chloroethyl)amino)butyramide monohydrochloride, BUTYRAMIDE, 2-(BIS(2-CHLOROETHYL)AMINO)-, MONOHYDROCHLORIDE, 100700-18-3. CAS No. 100700-18-3. Molecular formula: C8H17Cl3N2O. Mole weight: 263.592 g/mol. Purity: 0.96. IUPACName: (1-amino-1-oxobutan-2-yl)-bis(2-chloroethyl)azanium chloride. Canonical SMILES: CCC(C(=O)N)[NH+](CCCl)CCCl.[Cl-]. Catalog: ACM100700183. | |
| 1-Amino-2- (4-chlorophenylazo) naphthalene-5-sulfonamide | 1-Amino-2- (4-chlorophenylazo) naphthalene-5-sulfonamide. Group: Biochemicals. Alternative Names: 5-Amino-6- [2- (4-chlorophenyl) diazenyl] -1-naphthalene sulfonamide; 5-Amino-6- [ (4-chlorophenyl) azo] -1-naphthalene sulfonamide. Grades: Highly Purified. CAS No. 118876-55-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H13ClN4O2S. US Biological Life Sciences. | Worldwide |
| 1-Amino-2-(4-chlorophenylazo)-naphthalene-5-sulfonamide | 1-Amino-2-(4-chlorophenylazo)-naphthalene-5-sulfonamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Amino-2-(4-chlorophenylazo)-naphthalene-5-sulfonamide | Heterocyclic Organic Compound. Alternative Names: 1-AMINO-2-(4-CHLOROPHENYLAZO)-NAPHTHALENE-5-SULFONAMIDE. CAS No. 118876-55-4. Molecular formula: C16H13ClN4O2S. Mole weight: 360.82. Appearance: Orange Powder. Purity: 0.96. IUPACName: 5-amino-6-[(4-chlorophenyl)diazenyl]naphthalene-1-sulfonamide. Canonical SMILES: C1=CC2=C (C=CC (=C2N)N=NC3=CC=C (C=C3)Cl)C (=C1)S (=O) (=O)N. Density: 1.521g/cm³. Catalog: ACM118876554. | |
| 1-Amino-3-chloropropan-2-ol Hydrochloride | 1-Amino-3-chloropropan-2-ol Hydrochloride is an antifertility agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 62037-46-1. Pack Sizes: 100mg, 1g. Molecular Formula: C3H9Cl2NO, Molecular Weight: 146.02. US Biological Life Sciences. | Worldwide |
| 1-Amino-4-chloro-2-butyne·HCl | 1-Amino-4-chloro-2-butyne·HCl. Group: Biochemicals. Alternative Names: 4-Chlorobut-2-yn-1-amine hydrochloride. Grades: Highly Purified. CAS No. 77369-59-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H6CIN. US Biological Life Sciences. | Worldwide |
| 1-Amino-4-chloro-2-butyne·HCl 98+% (TLC) | 1-Amino-4-chloro-2-butyne·HCl 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Amino-4-chloronaphthalene | Heterocyclic Organic Compound. Alternative Names: 1-Amino-4-chloronaphthalene;4-Chloro-1-naphthalenamine. CAS No. 4684-12-2. Molecular formula: C10H8ClN. Catalog: ACM1017173. | |
| 1-Amino-5-chloro-4-hydroxyanthracene-9,10-dione | Heterocyclic Organic Compound. Alternative Names: EINECS 204-162-5, BRN 2750141, CID8322, 1-Amino-5-chloro-4-hydroxyanthraquinone, 1-Amino-4-hydroxy-5-chloranthrachinon, LS-20622, 1-Amino-4-hydroxy-5-chloranthrachinon [Czech], ANTHRAQUINONE, 1-AMINO-5-CHLORO-4-HYDROXY-, 4-14-00-00896 (Beilstein Handbook Reference), 9,10-Anthracenedione, 1-amino-5-chloro-4-hydroxy-, 9,10-Anthracenedione, 1-amino-5-chloro-4-hydroxy- (9CI), 116-84-7. CAS No. 116-84-7. Molecular formula: C14H8ClNO3. Mole weight: 273.671 g/mol. Purity: 0.96. IUPACName: 1-amino-5-chloro-4-hydroxyanthracene-9,10-dione. Density: 1.593g/cm³. Catalog: ACM116847. | |
| 1-Amino-5-chloroanthraquinone | 1-Amino-5-chloroanthraquinone. CAS No. 117-11-3. Molecular formula: C14H8ClNO2. Mole weight: 257.67. Appearance: Powder. Purity: 0.9. Catalog: ACM117113. | |
| 1-Amino-8-chloroanthraquinone,tech | Heterocyclic Organic Compound. CAS No. 117-09-9. Molecular formula: C14H8NO2Cl. Mole weight: 257.68. Catalog: ACM117099. | |
| 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-,hydrate(1:1),(6R,7S)- | Heterocyclic Organic Compound. Alternative Names: 7-((aminophenylacetyl)amino)-3-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylicaci; kt3777; ly163892; monohydrate, (6r-(6-alpha, 7-beta(r*)))-chloro-8-oxo; LORACARBEF (200 MG);1-Azabicyclo4.2.0oct-2-ene-2-carboxylic acid, 7-(2R)-aminophenylacetylamino-3-chloro-8-oxo-. CAS No. 121961-22-6. Molecular formula: C16H16ClN3O4.H2O. Mole weight: 367.7842. Density: g/cm³. Catalog: ACM121961226. | |
| 1-Benzyl-4-[(4-chlorophenyl)amino]piperidine-4-carboxamide | Heterocyclic Organic Compound. Alternative Names: 1-benzyl-4-[(4-chlorophenyl)amino]piperidine-4-carboxamide;4-[(4-Chlorophenyl)amino]-1-phenylmethyl-4-piperidinecarboxamide. CAS No. 1045-51-8. Molecular formula: C19H22ClN3O. Mole weight: 343.85048. Catalog: ACM1045518. | |
| 1-Bromo-3-((3-(2-chlorobenzoyl)thiophen-2-yl)amino)propan-2-one | 1-Bromo-3-((3-(2-chlorobenzoyl)thiophen-2-yl)amino)propan-2-one is an intermediate in the synthesis of Brotizolam (B689280), a hypnotic and sedative used in veterinary medicine as an appetite stimulant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H11BrClNO2S. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea | 1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea. Group: Biochemicals. Alternative Names: N-[4-[ β - (2-Methoxy-5-chlorobenzamido) ethyl]benzenesulfonyl]-N'-butylurea; N- [2- [4- [ [ [ (Butylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5-chloro-2-methoxy-benzamide. Grades: Highly Purified. CAS No. 38160-73-5. Pack Sizes: 50mg. Molecular Formula: C21H26ClN3O5S , Molecular Weight: 467.97. US Biological Life Sciences. | Worldwide |
| 1-Chloro-3-[(1-methylethyl)amino]-2-propanol | 1-Chloro-3-[(1-methylethyl)amino]-2-propanol acts as a reagent in the preparation of isothiazolo[5,4-d]pyrimidine derivatives as antitumor agents, preparation of tri azoly thiopropanolamines as potential cardiovascular agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 50666-68-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H14ClNO, Molecular Weight: 151.63. US Biological Life Sciences. | Worldwide |
| 1-chloro-3-[2-hydroxyethyl (methyl)amino]propan-2-ol | 1-chloro-3-[2-hydroxyethyl (methyl)amino]propan-2-ol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 63125-83-7. Molecular Formula: C6H14ClNO2. Mole Weight: 167.63. Catalog: APB63125837. | |
| 1-Chloroacetyl-2- [ [ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino] methylene] hydrazide | 1-Chloroacetyl-2- [ [ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino] methylene] hydrazide is a derivative of 2-Amino-5-chlorobenzophenone (A603490); a metabolite of Diazepam (D416855) with a much weaker anticonvulsant effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 49691-65-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H14Cl3N3O3. US Biological Life Sciences. | Worldwide |
| 1-Chloroacetyl-2- [ [ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino] methylene] hydrazide-d5 | 1-Chloroacetyl-2- [ [ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino] methylene] hydrazide-d5 is the isotope labelled analog of 1-Chloroacetyl-2- [ [ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino] methylene] hydrazide (C363470); a derivative of 2-Amino-5-chlorobenzophenone (A603490) which is a metabolite of Diazepam (D416855) with a much weaker anticonvulsant effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H9D5Cl3N3O3, Molecular Weight: 431.71. US Biological Life Sciences. | Worldwide |
| 1-Cyclohexyl-5-(4-chlorobutyl)amino-1H-tetrazole | 1-Cyclohexyl-5-(4-chlorobutyl)amino-1H-tetrazole is an impurity of Cilostazol (C441500), a potent phosphodiesterase III A (PDE3A) inhibitor (IC50=0.2uM) and an inhibitor of adenosine uptake and has antimitogeni, antithrombotic, vasodilatory and cardiotonic properties in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H20ClN5, Molecular Weight: 257.76. US Biological Life Sciences. | Worldwide |
| 1H-Indazole-1-carboxylic acid,4-amino-3-chloro-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 4-amino-3-chloro-1H-indazole-1-carboxylate, AGN-PC-0CTC6D, SCHEMBL3607147, MolPort-027-720-989, MZOIEVPZIJZDNM-UHFFFAOYSA-N, KB-262692, Y5558, tert-butyl 4-amino-3-chloroindazole-1-carboxylate, 1h-indazole-1-carboxylic acid,4-amino-3-chloro-,1,1-dimethylethyl ester, 1010102-32-5. CAS No. 1010102-32-5. Molecular formula: C12H14ClN3O2. Mole weight: 267.711460 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-amino-3-chloroindazole-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1C2=C (C (=CC=C2)N)C (=N1)Cl. Catalog: ACM1010102325. | |
| (1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol | (1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol is an intermediate used in the synthesis of ent-Abacavir, which is an enantiomer of Abacavir. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. CAS No. 216481-88-8. Molecular formula: C11H12ClN5O. Mole weight: 265.7. | |
| ((1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methyl Formate | ((1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methyl Formate is an impurity of Abacavir (A105000), a nucleoside reverse transcriptase inhibitor (NRTI) used for treating HIV infection. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H12ClN5O2, Molecular Weight: 293.709999999999. US Biological Life Sciences. | Worldwide |
| (1R-4S)-N-[4-Chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]. amino]-2-pyrimidinyl]acetamide | (1R-4S)-N-[4-Chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-2-pyrimidinyl]acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 136522-32-2. Pack Sizes: 250mg. Molecular Formula: C13H16ClN5O3, Molecular Weight: 325.75. US Biological Life Sciences. | Worldwide |
| (1R-4S)-N-[4-Chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-2-pyrimidinyl]acetamide | (1R-4S)-N-[4-chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-2-pyrimidinyl]acetamide, is a precursor of (1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride, which is an intermediate for the synthesis of Abacavir. Synonyms: N-[4-chloro-5-formamido-6-[[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]amino]pyrimidin-2-yl]acetamide; N-(4-Chloro-5-formamido-6-(((1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl)amino)pyrimidin-2-yl)acetamide; SCHEMBL8446236; (1R-4S)-N-[4-Chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-2-pyrimidinyl]acetamide; (1R-4S)-N-[4-chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl] amino]-2-pyrimidinyl]acetamide; 136470-83-2; Acetamide, N-[4-chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-2-pyrimidinyl]-, (1R-cis)-; N-[4-Chloro-5-formamido-6-[[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]amino]pyrimidin-2-yl]acetamide. CAS No. 136522-32-2. Molecular formula: C13H16ClN5O3. Mole weight: 325.75. | |
| (1R,4S)-rel-4-[(2-Amino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol | Carbovir intermediate. Group: Biochemicals. Alternative Names: cis-(+/-)-4-[(2-Amino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. Grades: Highly Purified. CAS No. 122624-73-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (1R,4S)-Rel-4-[(2-amino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol | Heterocyclic Organic Compound. Alternative Names: cis-(+/-)-4-[(2-Amino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. CAS No. 122624-73-1. Molecular formula: C10H13ClN4O. Mole weight: 240.69. Purity: 0.96. IUPACName: [4-[(2-amino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol. Canonical SMILES: C1C(C=CC1NC2=CC(=NC(=N2)N)Cl)CO. Catalog: ACM122624731. | |
| (1R,4S)-rel-4-[[2-Amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-2-cyclopentene-1-methanol | Carbovir intermediate. Group: Biochemicals. Alternative Names: cis-(+/-)-4-[[2-Amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-2-cyclopentene-1-methanol. Grades: Highly Purified. CAS No. 122624-75-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (1R,4S)-Rel-4-[[2-amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-2-cyclopentene-1-methanol | Heterocyclic Organic Compound. Alternative Names: cis-(+/-)-4-[[2-Amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-2-cyclopentene-1-methanol. CAS No. 122624-75-3. Molecular formula: C16H16Cl2N6O. Mole weight: 379.24. Appearance: Yellow Solid. Purity: 0.96. IUPACName: [4-[[2-amino-6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]cyclopent-2-en-1-yl]methanol. Canonical SMILES: C1C (C=CC1NC2=C (C (=NC (=N2)N)Cl)N=NC3=CC=C (C=C3)Cl)CO. Catalog: ACM122624753. | |
| (1R-cis)-N-[2-amino-4-chloro-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-5-pyrimidinyl]-formamide | (1R-cis)-N-[2-amino-4-chloro-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-5-pyrimidinyl]-formamide is an intermediate used in the synthesis of the HIV reverse transcriptase inhibitor ziagen. Group: Biochemicals. Grades: Highly Purified. CAS No. 171887-04-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H14ClN5O2, Molecular Weight: 283.709999999999. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3R, 5S) -3- (5-Amino-6-chloro-2- (propylthio) pyrimidin-4-ylamino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol | (1S, 2S, 3R, 5S) -3- (5-amino-6-chloro-2- (propylthio) pyrimidin-4-ylamino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol is an impurity of Ticagrelor (T437700) which is an anticoagulant used in the treatment of acute coronary syndromes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1402150-32-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H23ClN4O4S, Molecular Weight: 378.87. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3R, 5S) -3- (5-Amino-6-chloro-2- (propylthio) pyrimidin-4-ylamino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol-d7 | (1S, 2S, 3R, 5S) -3- (5-Amino-6-chloro-2- (propylthio) pyrimidin-4-ylamino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol-d7 is the labelled analogue of (1S, 2S, 3R, 5S) -3- (5-Amino-6-chloro-2- (propylthio) pyrimidin-4-ylamino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol which is an impurity of Ticagrelor (T437700); an anticoagulant used in the treatment of acute coronary syndromes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H16D7ClN4O4S, Molecular Weight: 385.92. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3R, 5S) -3- ( (6-Chloro-5- ( (3- ( (1R, 2S, 3S, 4S) -2, 3-dihydroxy-4- (2-hydroxyethoxy) cyclopentyl) -5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-7-yl) amino) -2- (propylthio) pyrimidin-4-yl) amino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol | (1S, 2S, 3R, 5S) -3- ( (6-Chloro-5- ( (3- ( (1R, 2S, 3S, 4S) -2, 3-dihydroxy-4- (2-hydroxyethoxy) cyclopentyl) -5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-7-yl) amino) -2- (propylthio) pyrimidin-4-yl) amino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol is pyrimidine dimer impurity of Ticagrelor (T437700), which is the first reversible oral P2Y12 receptor antagonist that provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Ticagrelor is used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H42ClN9O8S2, Molecular Weight: 732.27. US Biological Life Sciences. | Worldwide |
| (1S,2S,3S,5S)-5-[[2-Amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-3-(benzyloxy)-2-[(benzyloxy)methyl]-cyclopentanol-13C2,15N | (1S,2S,3S,5S)-5-[[2-Amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-3-(benzyloxy)-2-[(benzyloxy)methyl]-cyclopentanol-13C2,15N is an intermediate used in the preparation of labelled Entecavir (E558902). Group: Biochemicals. Alternative Names: (1S, 2S, 3S, 5S)-5-[[2-Amino-6-chloro-5-[2- (4-chlorophenyl)diazenyl]-4-pyrimidinyl]amino]-3- (phenylmethoxy)-2-[ (phenylmethoxy)methyl]-cyclopentanol-13C2, 15N. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (1S,4R)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol | (1S,4R)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. Group: Biochemicals. Alternative Names: (1S-cis)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. Grades: Highly Purified. CAS No. 141271-11-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H14ClN5O. US Biological Life Sciences. | Worldwide |
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