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| Product | Description | |
|---|---|---|
| 10-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one | 10-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one is an intermediate in synthesizing 8-Dechloro-10-chloro Loratadine (D226335), a Loratadine (L469575) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 31251-43-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H10ClNO. US Biological Life Sciences. |  Worldwide |
| 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one | Heterocyclic Organic Compound. Alternative Names: 1,7-Difluoro-1,1,7,7-tetrafluoro-2,6-dihydroxy-2,6-bis(chlorodifluoromethyl)-4-heptanone, 4-Heptanone, 1,7-difluoro-1,1,7,7-tetrachloro-2,6-dihydroxy-2,6-(chlorodifluoromethyl)-, 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one, AC1L1QH8, AC1Q5GX0, LS-74484, 101913-94-4. CAS No. 101913-94-4. Molecular formula: C9H6Cl6F6O3. Mole weight: 488.851 g/mol. Purity: 0.96. IUPACName: 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one. Canonical SMILES: C (C (=O)CC (C (F) (F)Cl) (C (F) (Cl)Cl)O)C (C (F) (F)Cl) (C (F) (Cl)Cl)O. Density: 1.807g/cm³. Catalog: ACM101913944. |  |
| (11 β)- 21-(Acetyloxy)-6-chloro-11,17-dihydroxypregna-1,4,6-triene-3,20-dione | (11 β)- 21-(Acetyloxy)-6-chloro-11,17-dihydroxypregna-1,4,6-triene-3,20-dione is an intermediate in the synthesis of Cloprednol (C587295), a systematic corticosteroid used as anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 5383-17-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H27ClO6. US Biological Life Sciences. | Worldwide |
| 11-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one | Heterocyclic Organic Compound. CAS No. 1012884-46-6. Molecular formula: C17H12ClNO2. Catalog: ACM1012884466. | |
| 11-chloro-6-methyl-6,11-dihydrodibenzo[c,f][1,2]thiazepine 5,5-dioxide | An impurity of Tianeptine, which is a selective serotonin reuptake enhancer (SSRE) used for treating major depressive episodes. CAS No. 26638-64-2. Molecular formula: C14H12ClNO2S. Mole weight: 293.77. |  |
| 11-(Chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one | 11-(Chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 28797-48-0. Pack Sizes: 5g. Molecular Formula: C14H10ClN3O2, Molecular Weight: 287.7. US Biological Life Sciences. | Worldwide |
| 1-{[2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl]methyl}piperazine Dihydrochloride | 1-{[2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl]methyl}piperazine Dihydrochloride is an intermediate used in the preparation of Venetoclax (A112430), which is a potent and selective BCL-2 inhibitor with potent antitumour activity while sparing platelets. Venetoclax is used to treat chronic lymphocytic leukaemic cells and estrogen receptor-positive breast cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1628047-87-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C19H27ClN2 (HCl)2, Molecular Weight: 318.88. 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-Bromo-6-chlorophenyl)-1,3-dihydro-2H-indol-2-one | 1-(2-Bromo-6-chlorophenyl)-1,3-dihydro-2H-indol-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219112-85-2. Pack Sizes: 2.5mg. Molecular Formula: C14H9BrClNO, Molecular Weight: 322.58. US Biological Life Sciences. | Worldwide |
| 1-(2-Chloro-6-methyl-4-sulfophenyl)-5-oxo-4,5-dihydro-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(2-chloro-6-methyl-4-sulfophenyl)-5-oxo-4,5-dihydro-1H-pyrazole-3-carboxylic acid. CAS No. 125437-42-5. Molecular formula: C11H9ClN2O6S. Mole weight: 332.71696. Catalog: ACM125437425. | |
| 1-(2-Chlorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide | Heterocyclic Organic Compound. Alternative Names: 1-(2-Chlorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. CAS No. 1033225-66-9. Molecular formula: C12H9ClN2O2S. Mole weight: 280.73006. Purity: 0.96. IUPACName: 3-(2-chlorophenyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide. Canonical SMILES: C1=CC=C2C (=C1)NS (=O) (=O)N2C3=CC=CC=C3Cl. Catalog: ACM1033225669. | |
| 1-(2-Methoxyphenyl)-4-(3-chloropropyl)piperazine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: RARECHEM AH CK 0073;1-(2-METHOXYPHENYL)-4-(3-CHLOROPROPYL)PIPERAZINE DIHYDROCHLORIDE;1-(3-CHLOROPROPYL)-4-(2-METHOXYPHENYL)-PIPERAZINE 2 HCL;1-(3-CHLOROPROPYL)-4-(2-METHOXYPHENYL)PIPERAZINE DIHYDROCHLORIDE. CAS No. 123733-63-1. Molecular formula: C14H23Cl3N2O. Mole weight: 341.7. Catalog: ACM123733631. | |
| 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-Chloro-2-methylpropyl)-4-methylpiperazine Dihydrochloride | 1-(3-Chloro-2-methylpropyl)-4-methylpiperazine Dihydrochloride is used as a reagent in the synthesis of (phenylmethylene) alkoxyimino cycloalkanes as ulcer- and gastric acid secretion inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 102449-98-9. Pack Sizes: 500mg, 5g. Molecular Formula: C9H21Cl3N2, Molecular Weight: 263.64. US Biological Life Sciences. | Worldwide |
| 1-[3-Chloro-4- (dihydroxyboranyl) phenyl]cyclopropane-1-carboxylic acid | 1-[3-Chloro-4- (dihydroxyboranyl) phenyl]cyclopropane-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1628507-88-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H10BClO4, Molecular Weight: 240.448. US Biological Life Sciences. | Worldwide |
| 1-(3-chlorophenyl)piperazine dihydrochloride | 1-(3-chlorophenyl)piperazine dihydrochloride. CAS No: 51639-49-7 |  Sarchem Laboratories New Jersey NJ |
| 1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazole-2-one | 1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazole-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 62780-89-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C10H11ClN2O. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloropropyl)-4-methylpiperazine dihydrochloride | 1-(3-Chloropropyl)-4-methylpiperazine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2031-23-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloropropyl)-4-methylpiperazine dihydrochloride ≥95% (HPLC) | 1-(3-Chloropropyl)-4-methylpiperazine dihydrochloride ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-7-bromo-5-(2-chlorophenyl)-3-hydroxy-1-methyl-2H-1,4-benzo diazepin-2-one | Heterocyclic Organic Compound. CAS No. 129166-25-2. Catalog: ACM129166252. | |
| 1, 4-Bis [ (4-Chlorophenyl) Phenylmethyl] Piperazine Dihydrochloride | 1, 4-Bis [ (4-Chlorophenyl) Phenylmethyl] Piperazine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 346451-15-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1, 4-Bis [ (4-Chlorophenyl) Phenylmethyl] Piperazine Dihydrochloride 99+% (HPLC) | 1, 4-Bis [ (4-Chlorophenyl) Phenylmethyl] Piperazine Dihydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorobenzoyl)-2,3-dihydro-1H-indole-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1186015-78-0. Molecular formula: C16H12ClNO3. Mole weight: 301.724. Purity: 0.96. IUPACName: 1-(4-chlorobenzoyl)-2,3-dihydro-1H-indole-2-carboxylic acid. Catalog: ACM1186015780. | |
| 1-(4-Chlorophenyl)-1,2-dihydro-3H-pyrazol-3-one | 1-(4-Chlorophenyl)-1,2-dihydro-3H-pyrazol-3-one. Group: Biochemicals. Alternative Names: 1-(4-Chlorophenyl)-1,2-dihydropyrazol-3-one; 1-(4-Chlorophenyl)-2H-pyrazolin-3-one; 1-(4-Chlorophenyl)-3-hydroxypyrazole; 1-(4-Chlorophenyl)pyrazol-3-ol. Grades: Highly Purified. CAS No. 76205-19-1. Pack Sizes: 5g. Molecular Formula: C9H7ClN2O, Molecular Weight: 194.62. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-1,3-dihydro-2H-indol-2-one | Heterocyclic Organic Compound. Alternative Names: 1-(4-chlorophenyl)indolin-2-one. CAS No. 128271-18-1. Molecular formula: C14H10ClNO. Mole weight: 243.688. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-1,3-dihydro-2H-indol-2-one. Catalog: ACM128271181. | |
| 1- (4-Chlorophenyl) piperazine Dihydrochloride | 1- (4-Chlorophenyl) piperazine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 38869-46-4. Pack Sizes: 500mg, 1g. Molecular Formula: C10H15Cl3N2, Molecular Weight: 269.6. US Biological Life Sciences. | Worldwide |
| 1-(5-Acetyl-2,3-dihydro-1H-indol-1-yl)-2-chloroethanone | Heterocyclic Organic Compound. Alternative Names: AKOS022265160, DB-061268, 1-(5-acetyl-2,3-dihydro-1H-indol-1-yl)-2-chloroEthanone, 1181728-65-3. CAS No. 1181728-65-3. Molecular formula: C12H12ClNO2. Mole weight: 237.682180 [g/mol]. Purity: 0.96. IUPACName: 1-(5-acetyl-2,3-dihydroindol-1-yl)-2-chloroethanone. Catalog: ACM1181728653. | |
| 1,5-Benzothiazepin-4(5H)-one,3-(acetyloxy)-8-chloro-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)- | Heterocyclic Organic Compound. CAS No. 111659-76-8. Molecular formula: C22H25ClN2O4S. Density: 1.32g/cm³. Catalog: ACM111659768. | |
| 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-((6-Chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl)ac etyl)-4-piperidinone | Heterocyclic Organic Compound. CAS No. 103255-59-0. Catalog: ACM103255590. | |
| 1-[(6-Chloropyridin-3-yl)methyl]piperazine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-((6-Chloropyridin-3-yl)methyl)piperazine dihydrochloride, 1185312-79-1, 1-[(6-CHLORO-3-PYRIDINYL)METHYL]PIPERAZINE DIHYDROCHLORIDE, 1-[(6-chloropyridin-3-yl)methyl]piperazine dihydrochloride, CTK8C5030, MolPort-019-931-033, ANW-73797, AKOS015900433, AK-53504, KB-09407, KB-212306, KB-216813, FT-0684154, I13-453, 1-(6-Chloro-pyridin-3-ylmethyl)piperazine dihydrochloride, 1135439-04-1. CAS No. 1135439-04-1. Molecular formula: C10H16Cl3N3. Mole weight: 284.62. Purity: 0.96. IUPACName: 1-[(6-chloropyridin-3-yl)methyl]piperazine; dihydrochloride. Canonical SMILES: C1CN(CCN1)CC2=CN=C(C=C2)Cl. Catalog: ACM1135439041. | |
| 1,6-Dihydroxy-2-chlorophenazine | It is produced by the strain of Streptosporangium sp. 1656. It has weak anti-fungal and anti-yeast activity. Synonyms: 1,6-Phenazinediol, 2-chloro-; 7-chloro-6-hydroxy-5H-phenazin-1-one; 7-chloro-6-hydroxyphenazin-1(5H)-one. Grades: >95%. CAS No. 93768-40-2. Molecular formula: C12H7N2O2Cl. Mole weight: 246.65. | |
| 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-(7-Chloro-6-nitro-3,4-dihydroisoquinolin-2(1h)-yl)-2,2,2-trifluoroethanone | 1-(7-Chloro-6-nitro-3,4-dihydroisoquinolin-2(1h)-yl)-2,2,2-trifluoroethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1097920-65-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H8ClF3N2O3, Molecular Weight: 308.64. US Biological Life Sciences. | Worldwide |
| 1,7-Dichloro-2,6-bis[chloro(difluoro)methyl]-1,1,7,7-tetrafluoro-2,6-dihydroxy-3-methylheptan-4-one | Heterocyclic Organic Compound. Alternative Names: AC1L1QFW, CTK8G4425, LS-74463, 1,7-dichloro-2,6-bis[chloro(difluoro)methyl]-1,1,7,7-tetrafluoro-2,6-dihydroxy-3-methylheptan-4-one, 101913-78-4, 4-Heptanone, 2,6-bis(chlorodifluoromethly)-1,7-dichloro-2,6-dihydroxy-3-methyl-1,1,7,7-tetrafluoro-. CAS No. 101913-78-4. Molecular formula: C10H8Cl4F8O3. Mole weight: 469.968 g/mol. Purity: 0.96. IUPACName: 1,7-dichloro-2,6-bis[chloro(difluoro)methyl]-1,1,7,7-tetrafluoro-2,6-dihydroxy-3-methylheptan-4-one. Canonical SMILES: CC (C (=O)CC (C (F) (F)Cl) (C (F) (F)Cl)O)C (C (F) (F)Cl) (C (F) (F)Cl)O. Density: 1.705g/cm³. Catalog: ACM101913784. | |
| 1-(8-Chloro-5-isoquinolinesulfonyl)piperazine, dihydrochloride | Heterocyclic Organic Compound. Alternative Names: HA-156;1-(8-CHLORO-5-ISOQUINOLINESULFONYL)PIPERAZINE, DIHYDROCHLORIDE;1-(8-Chloroisoquinolin-5-ylsulphonyl)piperazine dihydrochloride;1-[(8-Chloroisoquinolin-5-yl)sulfonyl]piperazine. CAS No. 110408-12-3. Molecular formula: C13H16Cl3N3O2S. Mole weight: 384.71. Purity: 0.96. IUPACName: 8-chloro-5-piperazin-1-ylsulfonylisoquinoline. Canonical SMILES: C1CN (CCN1)S (=O) (=O)C2=C3C=CN=CC3=C (C=C2)Cl. Catalog: ACM110408123. | |
| 1- (8-Chloro-5-isoquinolinesulfonyl) piperazine, Dihydrochloride (HA-156) | Inhibits both Ca2+ dependent myosin phosphorylation by MLC-Kinase and protein kinase C. Group: Biochemicals. Alternative Names: HA-156. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl 4-[6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl]piperazine-1,4-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: 1,4-Piperazinedicarboxylic Acid 1-[6-(5-Chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl] 4-(Phenylmethyl) Ester. CAS No. 1076198-91-8. Molecular formula: C24H21ClN6O5. Mole weight: 508.91. Appearance: White Solid. Purity: 0.96. IUPACName: 1-O-benzyl 4-O-[6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] piperazine-1,4-dicarboxylate. Canonical SMILES: C1CN (CCN1C (=O)OCC2=CC=CC=C2)C (=O)OC3C4=NC=CN=C4C (=O)N3C5=NC=C (C=C5)Cl. Catalog: ACM1076198918. | |
| 1-Benzyl 4-[6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl]piperazine-1,4-dicarboxylate | Zopiclone intermediate. Group: Biochemicals. Alternative Names: 1,4-Piperazinedicarboxylic Acid 1-[6-(5-Chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl] 4-(Phenylmethyl) Ester. Grades: Highly Purified. CAS No. 1076198-91-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-5-(4-chlorophenyl)-2,3-dihydro-4-pyridinone | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-5-(4-chlorophenyl)-2,3-dihydro-4-pyridinone, 1017601-63-6, MLS002473373, CTK4A0202, HMS2217I05, HMS3326I13, AG-D-09174, SMR001397465, KB-218121, 1-benzyl-5-(4-chloro-phenyl)-2,3-dihydro-1h-pyridin-4-one. CAS No. 1017601-63-6. Molecular formula: C18H16ClNO. Mole weight: 297.78. Purity: 0.96. IUPACName: 1-benzyl-5-(4-chlorophenyl)-2,3-dihydropyridin-4-one. Canonical SMILES: C1CN (C=C (C1=O)C2=CC=C (C=C2)Cl)CC3=CC=CC=C3. Catalog: ACM1017601636. | |
| 1-?Chloro-?1, ?3-?dihydro-?3, ?3-?dimethyl-?1, ?2-?benziodioxole | 1-?Chloro-?1, ?3-?dihydro-?3, ?3-?dimethyl-?1, ?2-?benziodioxole is used as a reactant in one-pot preparation of hypervalent iodine(III)-CF3 reagent for the use in electrophilic trifluoromethylation reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 69352-04-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H10ClIO, Molecular Weight: 296.529999999999. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2,3-dihydro-1H-phosphole 1-oxide | Heterocyclic Organic Compound. Alternative Names: CID70479, EINECS 213-702-9, 1-Chloro-2,3-dihydro-1H-phosphole 1-oxide, 1003-18-5. CAS No. 1003-18-5. Molecular formula: C4H6ClOP. Mole weight: 136.517 g/mol. Purity: 0.96. IUPACName: 1-chloro-2,3-dihydro-1$l^{5}-phosphole 1-oxide. Canonical SMILES: C1CP(=O)(C=C1)Cl. Density: 1.27g/cm³. ECNumber: 213-702-9. Catalog: ACM1003185. | |
| 1-Chloro-3, 4-dihydro-2-naphthalene carbaldehyde | 1-Chloro-3, 4-dihydro-2-naphthalene carbaldehyde. Group: Biochemicals. Alternative Names: 1-Chloro-3,4-dihydro-naphthalene-2-carbaldehyde. Grades: Highly Purified. CAS No. 3262-3-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Chloro-3, 4-dihydro-2-naphthalene carbaldehyde 99+% (HPLC) | 1-Chloro-3, 4-dihydro-2-naphthalene carbaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (1-Chloro-3,4-dihydro-2-naphthalenyl)methanol | Heterocyclic Organic Compound. Alternative Names: 128104-82-5, (1-chloro-3,4-dihydro-2-naphthalenyl)methanol, AGN-PC-002NNO, SureCN10395529, chlorodihydronaphthalenylmethanol, CTK4B5862, MolPort-009-195-673, ZINC32911388, AKOS005071877, AG-D-58240, BD-0728, MCULE-5032249002, RP11498, FT-0680781, (1-chloro-3,4-dihydronaphthalen-2-yl)methanol, 2-Naphthalenemethanol, 1-chloro-3,4-dihydro-, I14-28349. CAS No. 128104-82-5. Molecular formula: C11H11ClO. Mole weight: 194.66. Purity: 0.96. IUPACName: (1-chloro-3,4-dihydronaphthalen-2-yl)methanol. Canonical SMILES: C1CC(=C(C2=CC=CC=C21)Cl)CO. Catalog: ACM128104825. | |
| 1-Chloro-3,4-dihydronaphthalene-2-carbaldehyde | 1-Chloro-3,4-dihydronaphthalene-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 3262-3-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H9ClO, Molecular Weight: 192.64. US Biological Life Sciences. | Worldwide |
| 1-(Chloromethyl)-3,4-dihydroisoquinoline hcl | Heterocyclic Organic Compound. Alternative Names: 1-(chloromethyl)-3,4-dihydroisoquinoline hydrochloride, 127606-02-4, SCHEMBL3452241, AKOS022421037, DB-062597. CAS No. 127606-02-4. Molecular formula: C10H10ClN.HCL. Mole weight: 216.107040 [g/mol]. Purity: 0.96. IUPACName: 1-(chloromethyl)-3,4-dihydroisoquinoline;hydrochloride. Catalog: ACM127606024. | |
| 1-(Chloromethyl)-4-Phenyl-3,4-Dihydroisoquinoline Hydrochloride | 1-(Chloromethyl)-4-Phenyl-3,4-Dihydroisoquinoline Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(Chloromethyl)-7-Fluoro-3,4-Dihydroisoquinoline Hydrochloride | 1-(Chloromethyl)-7-Fluoro-3,4-Dihydroisoquinoline Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1H-Benzimidazole-1-aceticacid, 5-chloro-2,3-dihydro-2-oxo- | Heterocyclic Organic Compound. CAS No. 104189-86-8. Molecular formula: C9H7 Cl N2 O3. Catalog: ACM104189868. | |
| 1H-Indol-3-ol,5-bromo-4-chloro-, 3-(dihydrogen phosphate), sodium salt (1:2) | Heterocyclic Organic Compound. Alternative Names: ZINC02020103, CID5017581, 102185-33-1. CAS No. 102185-33-1. Molecular formula: C8H6 Br Cl N O4 P. 2 Na. Mole weight: 324.4535. Appearance: Off-white to light beige crystalline powder. Purity: 0.95. IUPACName: (5-bromo-4-chloro-1H-indol-3-yl) phosphate. Canonical SMILES: C1=CC (=C (C2=C1NC=C2OP (=O) ([O-])[O-])Cl)Br. [Na+]. [Na+]. ECNumber: 600-286-2. Catalog: ACM102185331. | |
| 1-Piperazinepropanimidamide,4-(2-chloro-10,11-dihydro-7-fluorodibenzo(b,f)thiepin-10-yl)-N-hydroxy-,(Z)-2-butenedioate,hydrate(2:4:1) | Heterocyclic Organic Compound. CAS No. 104821-45-6. Catalog: ACM104821456. | |
| (1S,2S)-1,2-Bis(2-chlorophenyl)ethane-1,2-diamine dihydrochloride | Nitrogen-Donor Ligands. Alternative Names: (1S, 2S)-1,2-Bis(2-chlorophenyl)ethylenediamine dihydrochloride. CAS No. 1052707-24-0. Molecular formula: C14H16Cl4N2. Mole weight: 354.1. Appearance: White powder. Purity: 0.97. IUPACName: (1S,2S)-1,2-bis(2-chlorophenyl)ethane-1,2-diamine;dihydrochloride. Catalog: ACM1052707240. | |
| (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 |
| 21-Chloro-9-fluoro-11 β,17-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17-Propionate | 21-Chloro-9-fluoro-11 β,17-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17-Propionate. Group: Biochemicals. Alternative Names: (11 β,16α)-21-Chloro-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 25122-52-5. Pack Sizes: 100mg. Molecular Formula: C25H32ClFO5, Molecular Weight: 466.97. US Biological Life Sciences. | Worldwide |
| 21-Chloro-9-fluoro-11 β,17-dihydroxy-16 β-methylpregn-4-ene-3,20-dione 17-Propionate | 21-Chloro-9-fluoro-11 β,17-dihydroxy-16 β-methylpregn-4-ene-3,20-dione 17-Propionate. Group: Biochemicals. Alternative Names: Grades: Highly Purified. CAS No. 25120-99-4. Pack Sizes: 25mg. Molecular Formula: C25H34ClFO5, Molecular Weight: 468.99. US Biological Life Sciences. | Worldwide |
| 21-Chloro-9-fluoro-11beta,17-dihydroxy-16beta-methylpregn-4-ene-3,20-dione 17-Propionate | 21-Chloro-9-fluoro-11beta,17-dihydroxy-16beta-methylpregn-4-ene-3,20-dione 17-Propionate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 25120-99-4. Pack Sizes: 25MG. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular Formula: C25H34ClFO5. Mole Weight: 468.99. Catalog: APS25120994. SMILES: CCC (=O)O[C@@]1 ([C@@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)CC[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C)C (=O)CCl. Format: Neat. Shipping: Room Temperature. |  |
| 2-[(1E,3Z)-3-Chloro-5-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1,3-pentadienyl]-1,3,3-trimethyl-3H-indolium iodide | Heterocyclic Organic Compound. Alternative Names: 2-[(1E,3Z)-3-CHLORO-5-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1,3,3-TRIMETHYL-3H-INDOLIUM IODIDE;3H-INDOLIUM, 2-[3-CHLORO-5-(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1,3,3-TRIMETHYL-IODIDE;2-[(1E,3Z)-3-Ch. CAS No. 119569-97-0. Molecular formula: C27H30ClIN2. Mole weight: 544.9. Catalog: ACM119569970. | |
| 2-[(1E,3Z)-3-Chloro-5-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1,3-pentadienyl]-1,3,3-trimethyl-3H-indolium perchlorate | Heterocyclic Organic Compound. Alternative Names: 3H-INDOLIUM, 2-[3-CHLORO-5-(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1,3,3-TRIMETHYL-, PERCHLORATE;2-[(1E,3Z)-3-CHLORO-5-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1,3,3-TRIMETHYL-3H-INDOLIUM PERCHLORATE;2-[. CAS No. 112324-77-3. Molecular formula: C27H30Cl2N2O4. Mole weight: 517.44. Density: g/cm³. Catalog: ACM112324773. | |
| 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(3-sulfopropyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(3-sulfopropyl)-3H-indolium inner salt sodium salt | Heterocyclic Organic Compound. Alternative Names: SODIUM 3-(2-[2-(2-CHLORO-3-(2-[3,3-DIMETHYL-1-(3-SULFONATOPROPYL)-2,3-DIHYDRO-1H-2-INDOLYLIDEN]ETHYLIDENE)-1-CYCLOHEXENYL)-1-ETHENYL]-3,3-DIMETHYL-3H-1-INDOLIUMYL)-1-PROPANESULFONATE;SODIUM 3-(2-[(E)-2-(2-CHLORO-3-((E)-2-[3,3-DIMETHYL-1-(3-SULFONATOPROPY. CAS No. 115970-63-3. Molecular formula: C36H42ClN2O6S2.Na. Mole weight: 721.3. Catalog: ACM115970633. | |
| 2,2'-(4-Chloropyridine-2,6-diyl)bis(4,4-Dimethyl-4,5-dihydrooxazole) | Nitrogen-Donor Ligands. Alternative Names: 2,6-Bis(4,4-Dimethyl-2-Oxazoline-2-Yl)-4-Chloropyridine; 2-[4-Chloro-6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridin-2-yl]-4,4-dimethyl-5H-1,3-oxazole. CAS No. 1196894-73-1. Molecular formula: C15H18ClN3O2. Mole weight: 307.78. Purity: 0.98. IUPACName: 2-[4-chloro-6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridin-2-yl]-4,4-dimethyl-5H-1,3-oxazole. Catalog: ACM1196894731. | |
| 2-[(2-Azidoethoxy-d4)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine | A labeled dihydropyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(2-Azidoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine | A dihydropyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-((2-Azidoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic Acid Diethyl Ester | 2-((2-Azidoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic Acid Diethyl Ester is an intermediate in the synthesis of Amlodipine Besilate (A633500) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C21H25ClN4O5. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-6-methylphenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one | Heterocyclic Organic Compound. Alternative Names: EINECS 204-181-9, CID67016, 2-(2-Chloro-6-methylphenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 2-(2-chloro-6-methylphenyl)-2,4-dihydro-5-methyl-, 117-23-7. CAS No. 117-23-7. Molecular formula: C11H11ClN2O. Mole weight: 222.671 g/mol. Purity: 0.96. IUPACName: 2-(2-chloro-6-methylphenyl)-5-methyl-4H-pyrazol-3-one. Density: 1.28g/cm³. Catalog: ACM117237. | |
| 2-(2-Chlorophenyl)-2-Pyrrolidinylethylamine Dihydrochloride | 2-(2-Chlorophenyl)-2-Pyrrolidinylethylamine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[(2-Chlorophenyl)- β-hydroxy-methyl]-4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester | 2-[(2-Chlorophenyl)- β-hydroxy-methyl]-4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester is an intermediate in the synthesis of Amlodipine Besilate (A633500); a dihydropyridine calcium channel blocker which is also used as an antianginal and antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H22ClNO7, Molecular Weight: 459.88. US Biological Life Sciences. | Worldwide |
| 2-[ (2-Chlorophenyl) methylene]-4-[2- (1, 3-dihydro-1, 3-dioxo-2H-isoindol-2-yl) ethoxy]-3-oxobutanoic Acid Ethyl Ester | 2-[ (2-Chlorophenyl) methylene]-4-[2- (1, 3-dihydro-1, 3-dioxo-2H-isoindol-2-yl) ethoxy]-3-oxobutanoic Acid Ethyl Ester is an intermediate in the synthesis of Amlodipine Besilate (A633500) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 400024-08-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C23H20ClNO6. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloropyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one | 2-(2-Chloropyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one is used to prepare pyrrolopyridine Inhibitors of Mitogen-Activated Protein Kinase-Activated Protein Kinase 2 (MK-2). It is also used to synthesize heteroaryl-substituted pyrrolopyridinones and analogs as cdc7 kinase inhibitors and potential antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 724726-05-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H10ClN3O. US Biological Life Sciences. | Worldwide |
| 2-(3-Chloro-2,4,5-trifluorophenyl)-4,5-dihydro-4,4-dimethyloxazole | Heterocyclic Organic Compound. Alternative Names: 2-(3-CHLORO-2,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE. CAS No. 125290-76-8. Molecular formula: C11H9ClF3NO. Mole weight: 263.6434696. Catalog: ACM125290768. | |
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