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| Product | Description | |
|---|---|---|
| 1,4-Butanedisulfonylchloride | 1,4-Butanedisulfonylchloride. Alternative Names: 1,4-BUTANEDISULFONYLCHLORIDE;Butane-1,4-di(sulfonyl chloride). CAS No. 307-98-2. Molecular formula: C11H5F15O2. Mole weight: 454.13g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C11H5F15O2/c1-2-4(27)28-3-5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)26/h2H,1,3H2. |  |
| 1,4-Butanedithiol | 1,4-Butanedithiol. Alternative Names: 1,4-Dibutyl mercaptan. CAS No. 1191-08-8. Molecular formula: C4H10S2. Mole weight: 122.3. Purity: 95%+. IUPAC Name: Butane-1,4-dithiol. SMILES: C(CCS)CS. InChI: InChI=1S/C4H10S2/c5-3-1-2-4-6/h5-6H,1-4H2. | |
| 1,4-Butanedithiol | 1,4-Butanedithiol. Alternative Names: Butan-1,4-dithiol. CAS No. 1191-08-8. Molecular formula: C4H10S2. Mole weight: 122.24. Purity: >95%. SMILES: C(CCS)CS. InChI: InChI=1S/C4H10S2/c5-3-1-2-4-6/h5-6H,1-4H2. | |
| 1,4-Butanedithiol diacetate | 1,4-Butanedithiol diacetate. CAS No. 6633-90-5. | |
| 1,4-Butanedithiol, ≥95% | 1,4-Butanedithiol, ≥95%. CAS No. 1191-08-8. Molecular formula: C4H10S2. Mole weight: 122.3g/mol. IUPAC Name: butane-1,4-dithiol. SMILES: C(CCS)CS. InChI: InChI=1S/C4H10S2/c5-3-1-2-4-6/h5-6H,1-4H2. | |
| 1,4-Butanesultone | Liquid. Alternative Names: 1,2-Oxathiane 2,2-Dioxide. CAS No. 1633-83-6. Molecular formula: C4H8O3S. Mole weight: 136.16999999999999. Purity: >99.0%(GC). IUPAC Name: oxathiane 2,2-dioxide. SMILES: C1CCS(=O)(=O)OC1. InChI: InChI=1S/C4H8O3S/c5-8(6)4-2-1-3-7-8/h1-4H2. | |
| 1,4-Butane sultone | Liquid. Alternative Names: 1,4-butylenesulfone;1,4-Butylsultone;4-Hydroxy-1-butanesulfonicacid;butanesulfone;butanesultone;delta-butanesultone;delta-valerosultone;-Sultone. CAS No. 1633-83-6. Molecular formula: C4H8O3S. Mole weight: 136.17g/mol. IUPAC Name: oxathiane 2,2-dioxide. SMILES: C1CCS(=O)(=O)OC1. InChI: InChI=1S/C4H8O3S/c5-8(6)4-2-1-3-7-8/h1-4H2. | |
| 1,4-Butane sultone | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H8O3S. CAS No. 1633-83-6. Prepack ID 40482562-100g. Molecular Weight 136.17. See USA prepack pricing. |  |
| 1,4-Butane Sultone | 1,4-Butane Sultone is an alkylating agent with weak carcinogenic activity. Group: Biochemicals. Alternative Names: 1,2-Oxathiane 2,2-Dioxide; 4-Hydroxy-1-butanesulfonic Acid δ-Sultone; 1,4-Butane Sultone; Butane Sultone; NSC 71999; δ-Butane Sultone; δ-Valerosultone. Grades: Highly Purified. CAS No. 1633-83-6. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| 1,4-Butylene Glycol | 1,4-Butylene Glycol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| 1-(4-Butylphenyl)-1H-pyrazole-4-carbaldehyde | 1-(4-Butylphenyl)-1H-pyrazole-4-carbaldehyde. CAS No. 1015845-98-3. Product ID: ACM1015845983. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,4-b-Xylobiose hexaacetate | 1,4-b-Xylobiose hexaacetate is a disaccharide derivative used in biomedical research to understand carbohydrate metabolism and diseases. It helps in gaining insight into the functioning of enzymes that metabolize xylooligosaccharides, helping in diabetes research. CAS No. 58024-20-7. Molecular formula: C22H30O15. Mole weight: 534.46. |  |
| 1-(4-Carboxybutyl)-3,7-dimethylxanthine | 1-(4-Carboxybutyl)-3,7-dimethylxanthine is a main metabolite of Pentoxifylline (P276500); a compound that increases erythrocyte flexibility, reduces blood viscosity, and inhibits platelet aggregation and can thus be used in the treatment of peripheral vascular disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 38975-44-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H16N4O4, Molecular Weight: 280.279999999999. US Biological Life Sciences. | Worldwide |
| 1-(4-Carboxybutyl)indole-5-boronic acid | 1-(4-Carboxybutyl)indole-5-boronic acid. Alternative Names: 1-(4-Carboxybutyl)indole-5-boronic acid, 1072946-60-1, ACMC-2098sg, SureCN2553879, CTK4A5268, ANW-15662, AKOS015836269, AG-D-22519, AK-94632, BD231517, KB-08978, 1-(4-Carboxybutyl)indole-5-boronic acid,, 5-(5-Borono-1H-indol-1-yl)pentanoic acid, A-4585, I04-1894. CAS No. 1072946-60-1. Purity: 97%. Product ID: ACM1072946601. Molecular formula: C13H16BNO4. Mole weight: 261.1. IUPAC Name: 5-(5-boronoindol-1-yl)pentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Carboxybutyl)indole-5-boronic Acid | 1-(4-Carboxybutyl)indole-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072946-60-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H16BNO4, Molecular Weight: 261.08. US Biological Life Sciences. | Worldwide |
| 1-(4-Carboxyphenyl)-2-methyl piperazine | 1-(4-Carboxyphenyl)-2-methyl piperazine. Alternative Names: 1-(4-carboxyphenyl)-2-methyl piperazine, 1131623-00-1, SureCN1473008, CTK8E2247, SBB066922, AKOS015897720, 1-(4-carboxyphenyl)-2-methylpiperazine, KB-147174, I13-0230. CAS No. 1131623-00-1. Purity: 96%. Product ID: ACM1131623001. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. IUPAC Name: 4-(2-methylpiperazin-1-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Carboxyphenyl)-3-ethyl-4-boc piperazine | 1-(4-Carboxyphenyl)-3-ethyl-4-boc piperazine. Alternative Names: 1-(4-carboxyphenyl)-3-ethyl-4-Boc piperazine, 1131622-94-0, CTK8E2241, SBB066947, AKOS015842863, KB-147176, FT-0655526, 1-(4-carboxyphenyl)-3-ethyl-4-boc-piperazine, A803003, I13-0263, 4-[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]benzoic acid, 4-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid. CAS No. 1131622-94-0. Purity: 96%. Product ID: ACM1131622940. Molecular formula: C18H26N2O4. Mole weight: 334.410040 [g/mol]. IUPAC Name: 4-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-carboxyphenyl)-3-ethyl-piperazine | 1-(4-carboxyphenyl)-3-ethyl-piperazine. Alternative Names: 1-(4-carboxyphenyl)-3-ethyl-piperazine, 1131622-36-0, (R)-1-(4-carboxyphenyl)-3-ethyl-piperazine, (S)-1-(4-carboxyphenyl)-3-ethyl-piperazine, CTK8E2209, SBB066928, AKOS015842852, 1-(4-carboxyphenyl)-3-ethylpiperazine, 4-(3-ethyl-1-piperazinyl)benzoic acid, 4-(3-ethylpiperazin-1-yl)benzoic acid, KB-147177, FT-0651891, A802962, I13-0236. CAS No. 1131622-36-0. Purity: 96%. Product ID: ACM1131622360. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. IUPAC Name: 4-(3-ethylpiperazin-1-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Carboxyphenyl)-3-N-butyl piperazine | 1-(4-Carboxyphenyl)-3-N-butyl piperazine. Alternative Names: 1-(4-carboxyphenyl)-3-n-butyl piperazine, 1131622-30-4, CTK8E2203, SBB066934, AKOS015897796, 1-(4-carboxyphenyl)-3-n-butyl-piperazine, KB-147179, FT-0659587, I13-0243. CAS No. 1131622-30-4. Purity: 96%. Product ID: ACM1131622304. Molecular formula: C15H22N2O2. Mole weight: 262.347380 [g/mol]. IUPAC Name: 4-(3-butylpiperazin-1-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Carboxyphenyl)-3-methyl piperazine | 1-(4-Carboxyphenyl)-3-methyl piperazine. Alternative Names: 1-(4-carboxyphenyl)-3-methyl piperazine, 1131623-06-7, SureCN1922775, CTK8E2253, SBB066916, AKOS015842748, 1-(4-carboxyphenyl)-3-methylpiperazine, 4-(3-methyl-1-piperazinyl)benzoic acid, 4-(3-methylpiperazin-1-yl)benzoic acid, KB-147178, A803015, I13-0222. CAS No. 1131623-06-7. Purity: 96%. Product ID: ACM1131623067. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. IUPAC Name: 4-(3-methylpiperazin-1-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Carboxyphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(4-Carboxyphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 40306-01-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H11NO5, Molecular Weight: 249.22. US Biological Life Sciences. | Worldwide |
| 1-(4-Carboxyphenyl methyl)-2-methyl piperazine | 1-(4-Carboxyphenyl methyl)-2-methyl piperazine. Alternative Names: 1-(4-carboxyphenyl methyl)-2-methyl piperazine, 1131623-03-4, CTK8E2250, SBB066925, AKOS015842787, KB-147182, 1-(4-carboxyphenylmethyl)-2-methylpiperazine, 4-[(2-methyl-1-piperazinyl)methyl]benzoic acid, 4-[(2-methylpiperazin-1-yl)methyl]benzoic acid, A803012, I13-0233. CAS No. 1131623-03-4. Purity: 96%. Product ID: ACM1131623034. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. IUPAC Name: 4-[(2-methylpiperazin-1-yl)methyl]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-carboxyphenylmethyl)-3-ethyl-4-Boc piperazine | 1-(4-carboxyphenylmethyl)-3-ethyl-4-Boc piperazine. Alternative Names: 1-(4-carboxyphenylmethyl)-3-ethyl-4-Boc piperazine, 1131622-97-3, CTK8E2244, SBB066950, AKOS015842819, KB-147183, FT-0654306, A803006, 1-(4-carboxyphenylmethyl)-3-ethyl-4-boc-piperazine, I13-0266, 4-[[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]methyl]benzoic acid, 4-[[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid. CAS No. 1131622-97-3. Purity: 96%. Product ID: ACM1131622973. Molecular formula: C19H28N2O4. Mole weight: 348.436620 [g/mol]. IUPAC Name: 4-[[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Carboxyphenyl methyl)-3-ethyl-piperazine | 1-(4-Carboxyphenyl methyl)-3-ethyl-piperazine. Alternative Names: 1-(4-carboxyphenyl methyl)-3-ethyl-piperazine, 1131622-39-3, (R)-1-(4-carboxyphenyl methyl)-3-ethyl-piperazine, (S)-1-(4-carboxyphenyl methyl)-3-ethyl-piperazine, CTK8E2212, SBB066931, AKOS015842818, KB-147184, 1-(4-carboxyphenylmethyl)-3-ethylpiperazine, FT-0657274, 4-[(3-ethyl-1-piperazinyl)methyl]benzoic acid, 4-[(3-ethylpiperazin-1-yl)methyl]benzoic acid, A802965, I13-0239. CAS No. 1131622-39-3. Purity: 96%. Product ID: ACM1131622393. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. IUPAC Name: 4-[(3-ethylpiperazin-1-yl)methyl]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Carboxyphenyl methyl)-3-N-butyl piperazine | 1-(4-Carboxyphenyl methyl)-3-N-butyl piperazine. Alternative Names: 1-(4-carboxyphenyl methyl)-3-n-butyl piperazine, 1131622-33-7, CTK8E2206, SBB066937, AKOS015897822, KB-147186, FT-0655199, 1-(4-carboxyphenylmethyl)-3-n-butyl-piperazine, I13-0246. CAS No. 1131622-33-7. Purity: 96%. Product ID: ACM1131622337. Molecular formula: C16H24N2O2. Mole weight: 276.373960 [g/mol]. IUPAC Name: 4-[(3-butylpiperazin-1-yl)methyl]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Carboxyphenyl methyl)-3-methyl piperazine | 1-(4-Carboxyphenyl methyl)-3-methyl piperazine. Alternative Names: 1-(4-carboxyphenyl methyl)-3-methyl piperazine, 1131623-09-0, CTK8E2256, SBB066919, AKOS015842764, KB-147185, 1-(4-carboxyphenylmethyl)-3-methylpiperazine, 4-[(3-methyl-1-piperazinyl)methyl]benzoic acid, 4-[(3-methylpiperazin-1-yl)methyl]benzoic acid, A803018, I13-0225. CAS No. 1131623-09-0. Purity: 96%. Product ID: ACM1131623090. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. IUPAC Name: 4-[(3-methylpiperazin-1-yl)methyl]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Chloro-1-hydroxy-naphthalen-2-yl)ethanone | 1-(4-Chloro-1-hydroxy-naphthalen-2-yl)ethanone. Group: Biochemicals. Alternative Names: 2-Acetyl-4-chloro-1-hydroxynaphthalene. Grades: Highly Purified. CAS No. 530740-47-7. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloro-1-hydroxy-naphthalen-2-yl)ethanone ≥97% (HPLC) | 1-(4-Chloro-1-hydroxy-naphthalen-2-yl)ethanone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloro-1H-indol-3-yl)butan-2-ylazanium chloride | 1-(4-Chloro-1H-indol-3-yl)butan-2-ylazanium chloride. Alternative Names: 3-(2-Aminobutyl)-4-chloroindole hydrochloride, INDOLE, 3-(2-AMINOBUTYL)-4-CHLORO-, HYDROCHLORIDE, AC1L244F, LS-82254, 1-(4-chloro-1H-indol-3-yl)butan-2-ylazanium chloride, 1206-72-0. CAS No. 1206-72-0. Purity: 96%. Product ID: ACM1206720. Molecular formula: C12H16Cl2N2. Mole weight: 259.175 g/mol. IUPAC Name: 1-(4-chloro-1H-indol-3-yl)butan-2-ylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[4-Chloro-2-(1'-hydroxy-1'-methylbenzyl)phenyl]-3-ethyl-2-thio-urea | 1-[4-Chloro-2-(1'-hydroxy-1'-methylbenzyl)phenyl]-3-ethyl-2-thio-urea. Group: Biochemicals. Alternative Names: N-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethyl-thiourea. Grades: Highly Purified. CAS No. 21740-97-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H19ClN2OS. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloro-3-methoxyphenyl)-4,4-dimethylpentan-3-one | 1-(4-Chloro-3-methoxyphenyl)-4,4-dimethylpentan-3-one is an intermediate in the synthesis of 5-(3-((1H-1,2,4-Triazol-1-yl)methyl)-3-hydroxy-4,4-dimethylpentyl)-2-chlorophenol (T767575), which is a tebuconazole impurity. Tebuconazole (T013000) is an ergosterol biosynthesis inhibitor. Fungicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1539797-51-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H19ClO2. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloro-3-nitrobenzenesulfonyl)-1,2,3,4-tetrahydroquinoline | 1-(4-Chloro-3-nitrobenzenesulfonyl)-1,2,3,4-tetrahydroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 847170-51-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13ClN2O4S, Molecular Weight: 352.79. US Biological Life Sciences. | Worldwide |
| 1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(2-fluoro-4-hydroxyphenyl)urea | An impurity of Regorafenib. Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Synonyms: Regorafenib Urea Impurity; Urea, N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(2-fluoro-4-hydroxyphenyl)-. CAS No. 1333390-56-9. Molecular formula: C14H9ClF4N2O2. Mole weight: 348.68. | |
| 1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(4-(4-cyanophenoxy)phenyl)urea | Urea and carboxamide linked derivatives shows greater inhibition against STAT3 activity than sulfonamide linked derivatives. 1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(4-(4-cyanophenoxy)phenyl)urea is a urea linker, which provides a new lead for the design of STAT3 inhibitors. Synonyms: 1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(4-(4-cyanophenoxy)phenyl)urea; STAT3-IN-7. Grade: 98%. CAS No. 1313019-65-6. Molecular formula: C21H13ClF3N3O2. Mole weight: 431.80. | |
| 1-(4-Chloro-3-trifluoromethylphenyl)-3-(4-hydroxyphenyl)urea | 1-(4-Chloro-3-trifluoromethylphenyl)-3-(4-hydroxyphenyl)urea is an impurity of Sorafenib (S676850), a kinase inhibitor targeting both RAF kinase and receptor tyrosine kinases that promote angiogensis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1129683-83-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C14H10ClF3N2O2, Molecular Weight: 330.69. US Biological Life Sciences. | Worldwide |
| 1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(7-(1-methyl-1H-pyrazol-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea | 1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(7-(1-methyl-1H-pyrazol-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea is a compound that can induce cells to secrete TNF-α. Synonyms: Urea, N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-[2,3,4,9-tetrahydro-7-(1-methyl-1H-pyrazol-4-yl)-1H-carbazol-3-yl]-; N-[4-Chloro-3-(trifluoromethyl)phenyl]-N'-[2,3,4,9-tetrahydro-7-(1-methyl-1H-pyrazol-4-yl)-1H-carbazol-3-yl]urea (ACI). Grade: >98.0%. CAS No. 2379727-88-3. Molecular formula: C24H21ClF3N5O. Mole weight: 487.91. | |
| 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]hydrazine | 1-[4-Chloro-3- (trifluoromethyl) phenyl]hydrazine is used as a reactant in the preparation of arylazoenamines with antimicrobial and cytotoxic, and some with antiviral activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 91626-53-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H6ClF3N2, Molecular Weight: 210.58. US Biological Life Sciences. | Worldwide |
| 1- (4-Chloro-3- (trifluoromethyl) phenyl) urea | 1- (4-Chloro-3- (trifluoromethyl) phenyl) urea is an impurity of Sorafenib (S676850); a multiple kinase inhibitor targeting both RAF and receptor tyrosine kinases that promote angiogenesis. Also antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H6ClF3N2O, Molecular Weight: 238.59. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloro-3-(trifluoromethyl)phenyl)urea | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: N-[4-Chloro-3-(trifluoromethyl)phenyl]urea; Sorafenib Impurity 1; Sorafenib related compound 1; 1-[3-(Trifluoromethyl)-4-chlorophenyl]urea; Sorafenib Related Compound 9. Grade: > 95%. CAS No. 343247-69-8. Molecular formula: C8H6ClF3N2O. Mole weight: 238.59. | |
| 1-(4-Chloro-6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl Ethylcarbamate | 1-(4-Chloro-6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl Ethylcarbamate is a metabolite of Carbazeran (C175790), a phosphodiesterase inhibitor drug that exhibits chronictropic and inotropic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1586753-74-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H23ClN4O4. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloro-benzenesulfonyl)-piperazine | 1-(4-Chloro-benzenesulfonyl)-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16017-53-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13ClN2O2S, Molecular Weight: 260.74. US Biological Life Sciences. | Worldwide |
| 1- (4-Chloro-benzenesulfonyl) piperidine-4-carboxylic acid | 1- (4-Chloro-benzenesulfonyl) piperidine-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 314744-43-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorobenzoyl)-2,3-dihydro-1H-indole-2-carboxylic acid | 1-(4-Chlorobenzoyl)-2,3-dihydro-1H-indole-2-carboxylic acid. CAS No. 1186015-78-0. Purity: 96%. Product ID: ACM1186015780. Molecular formula: C16H12ClNO3. Mole weight: 301.72400. IUPAC Name: 1-(4-chlorobenzoyl)-2,3-dihydro-1H-indole-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Chloro-benzoylamino)-cyclopentanecarboxylic acid | 1-(4-Chloro-benzoylamino)-cyclopentanecarboxylic acid. CAS No. 15026-82-1. Product ID: ACM15026821. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Chlorobenzyl)-1,4-diazepane | 1-(4-Chlorobenzyl)-1,4-diazepane. Group: Biochemicals. Grades: Highly Purified. CAS No. 40389-65-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H17ClN2, Molecular Weight: 224.73. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorobenzyl)-1-[4-(isopropyl)phenyl]hydrazine,hydrochloride | 1-(4-Chlorobenzyl)-1-[4-(isopropyl)phenyl]hydrazine,hydrochloride. Alternative Names: 1-(4-CHLOROBENZYL)-1-[4-(ISOPROPYL)PHENYL]HYDRAZINE, HYDROCHLORIDE. CAS No. 113243-68-8. Purity: 96%. Product ID: ACM113243688. Molecular formula: C16H20Cl2N2. Mole weight: 311.25. IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-(4-propan-2-ylphenyl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine | 1-(4-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine. Alternative Names: 1-(4-CHLOROBENZYL)-4-METHYL-1H-PYRAZOL-5-AMINE, 1015846-01-1, Ambcb4022397, CTK3J9956, MolPort-004-961-640, ZINC19091176, AKOS009271528, AG-D-08688, KB-214509. CAS No. 1015846-01-1. Purity: 96%. Product ID: ACM1015846011. Molecular formula: C11H12ClN3. Mole weight: 221.686080 [g/mol]. IUPAC Name: 2-[(4-chlorophenyl)methyl]-4-methylpyrazol-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Chlorobenzylhydryl)piperazine | 1-(4-Chlorobenzylhydryl)piperazine. CAS No: 303-26-4 |  Sarchem Laboratories New Jersey NJ |
| 1-(4-Chlorobenzyl)-N-(2-methoxyethyl)azepan-4-amine | 1-(4-Chlorobenzyl)-N-(2-methoxyethyl)azepan-4-amine. CAS No. 1263286-55-0. Purity: 96%. Product ID: ACM1263286550. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Chlorobutyl)-5-cyclohexylamino-1H-tetrazole | 1-(4-Chlorobutyl)-5-cyclohexylamino-1H-tetrazole is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C11H20ClN5, Molecular Weight: 257.76. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorobutyl)indole-3-carboxaldehyde | 1-(4-Chlorobutyl)indole-3-carboxaldehyde. CAS No. 156237-53-5. Product ID: ACM156237535. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 14-Chloro Daunorubicin | Adriamycin analogue; use as anticancer agent. Group: Biochemicals. Alternative Names: 8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(2-chloroacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; 14-Chlorodaunomycin; 14-Chlororubomycin. Grades: Highly Purified. CAS No. 121250-06-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 14-Chloro Daunorubicin | 14-Chloro Daunorubicin is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Uses: Adriamycin analogue; use as anticancer agent. Synonyms: (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(2-chloroacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; 14-Chlorodaunomycin; 14-Chlororubomycin; Doxorubicin Impurity 12; 14-Chlorodaunorubicin; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(2-chloroacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-. Grade: 95%. CAS No. 121250-06-4. Molecular formula: C27H28ClNO10. Mole weight: 561.96. | |
| 14-Chlorodehydroabietic Acid | 14-Chlorodehydroabietic Acid is a chlorinated resin acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 65281-76-7. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C20H27ClO2, Molecular Weight: 334.88. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloromethyl-2-thiazoyl)guanidine-13C3 Hydrochloride Salt | 1-(4-Chloromethyl-2-thiazoyl)guanidine-13C3 Hydrochloride Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloromethyl-2-thiazoyl)guanidine Hydrochloride Salt | 1-(4-Chloromethyl-2-thiazoyl)guanidine Hydrochloride Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-[4- (Chloromethyl) benzoyl]pyrrolidine | 1-[4- (Chloromethyl) benzoyl]pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 929972-98-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14ClNO, Molecular Weight: 223.7. US Biological Life Sciences. | Worldwide |
| 1-[4-(Chloromethyl)phenyl]-1H-pyrazole | 1-[4-(Chloromethyl)phenyl]-1H-pyrazole. CAS No. 143426-52-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1-[4-(Chloromethyl)phenyl]-1H-pyrazole | 1-[4-(Chloromethyl)phenyl]-1H-pyrazole. Alternative Names: 1-[4-(Chloromethyl)phenyl]-1H-pyrazole;1-[4-(Chloromethyl)phenyl]-1H-pyrazole hydrochloride. CAS No. 143426-52-2. Product ID: ACM143426522. Molecular formula: C10H9ClN2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Chlorophenoxy)-2-nitrobenzene | 1-(4-Chlorophenoxy)-2-nitrobenzene is used as a reagent in the synthesis of novel benzamide derivatives containing a diphenyl ether moiety which display good antifungal and insecticidal properties. 1-(4-chlorophenoxy)-2-nitrobenzene also displays fungicidal activity against certain phytopathogenic fungi. Group: Biochemicals. Grades: Highly Purified. CAS No. 39145-47-6. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H8ClNO3, Molecular Weight: 249.65. US Biological Life Sciences. | Worldwide |
| 1-[(4-Chlorophenoxy)methyl]-3,4-dihydroisoquinoline | 1-[(4-Chlorophenoxy)methyl]-3,4-dihydroisoquinoline. Alternative Names: Famotina, Famotinum, FAMOTINE, Famotine [INN], Famotinum [INN-Latin], Famotina [INN-Spanish], UNII-SJ6B3W3NWD, Oprea1_513750, AIDS349297, AIDS-349297, CID29069, 1-(p-Chlorophenoxymethyl)-3,4-dihydroisoquinoline, Isoquinoline, 1-[(4-chlorophenoxy)methyl]-3,4-dihydro-, 18429-78-2. CAS No. 18429-78-2. Purity: 96%. Product ID: ACM18429782. Molecular formula: C16H14ClNO. Mole weight: 271.741 g/mol. IUPAC Name: 1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diiumdichloride | 1-(4-Chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diiumdichloride. Alternative Names: WY 5244, 1-(p-Chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine dihydrochloride, 2,5-BENZODIAZOCINE, 1-(p-CHLOROPHENYL)-1,2,3,4,5,6-HEXAHYDRO-, DIHYDROCHLORIDE, AC1L1ATO, LS-34357, 2,5-Benzodiazocine, 1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-, dihydrochloride, 2,5-Benzodiazocine, 1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-, dihydrochloride (9CI), 6-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diium dichloride, 13822-05-4. CAS No. 13822-05-4. Purity: 96%. Product ID: ACM13822054. Molecular formula: C16H19Cl3N2. Mole weight: 345.694 g/mol. IUPAC Name: 6-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diium;dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)-1H-1,2,3-triazole-4-carbaldehyde | 1-(4-Chlorophenyl)-1H-1,2,3-triazole-4-carbaldehyde. CAS No. 113934-27-3. Product ID: ACM113934273. Molecular formula: C9H6ClN3O. Mole weight: 207.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Chlorophenyl)-1H-imidazole-2-thiol | 1-(4-Chlorophenyl)-1H-imidazole-2-thiol. CAS No. 17452-12-9. Product ID: ACM17452129. Molecular formula: C9H7ClN2S. Mole weight: 210.68. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Chlorophenyl)-1-phenylethanol | 1-(4-Chlorophenyl)-1-phenylethanol (Clemastine EP Impurity C) is used in the synthetic preparation of rhodium-catalyzed arylation of nitriles, ketones and imines with tetrafluoroborate or arylboronic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 59767-24-7. Pack Sizes: 25mg, 250 mg. Molecular Formula: C14H13ClO. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-2-Cyclopropylpropanon-1 | 1-(4-Chlorophenyl)-2-Cyclopropylpropanon-1. Group: Biochemicals. Grades: Highly Purified. CAS No. 123989-29-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-2-(ethylamino)-1-propanone-d5 | 1-(4-Chlorophenyl)-2-(Ethylamino)-1-Propanone-(d5) is a labelled form of 4'-Chloro-2- (ethylamino) propiophenone- (d5) (CAS14919-85-8) which is a derivative of propiophenone (P827900). Propiophenone is used in the preparation of pharmaceutical and organic compounds, perfumes, and in the preparation of neurochemical compounds such as ephedrines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H9D5ClNO, Molecular Weight: 216.72. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-2-mercaptoethanone | 1-(4-Chlorophenyl)-2-mercaptoethanone is a useful synthetic organic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 23081-12-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7ClOS, Molecular Weight: 186.66. US Biological Life Sciences. | Worldwide |
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