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| Product | Description | |
|---|---|---|
| 1-'[(2'-'Carbamoylbiphenyl-'4-'yl) methyl]'-'2-'ethoxybenzimidazole-'7-'carboxylic Acid | 1-'[(2'-'Carbamoylbiphenyl-'4-'yl) methyl]'-'2-'ethoxybenzimidazole-'7-'carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1696392-11-6. IUPAC Name: 3-[[4-(2-carbamoylphenyl)phenyl]methyl]-2-ethoxy-benzimidazole-4-carboxylic acid. Molecular formula: C24H21N3O4. Mole weight: 415.44. Catalog: APS1696392116. SMILES: CCOc1nc2cccc(C(=O)O)c2n1Cc3ccc(cc3)c4ccccc4C(=O)N. Format: Neat. |  |
| 1-(2-Carbamoylethyl)-6-Indolecarboxylic Acid | 1-(2-Carbamoylethyl)-6-Indolecarboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 1-(2-carboxyphenyl)-3-ethyl-piperazine | 1-(2-carboxyphenyl)-3-ethyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-carboxyphenyl)-3-ethyl-piperazine, 1131622-38-2, (R)-1-(2-carboxyphenyl)-3-ethyl-piperazine, (S)-1-(2-carboxyphenyl)-3-ethyl-piperazine, CTK8E2211, SBB066930, AKOS015842841, 1-(2-carboxyphenyl)-3-ethylpiperazine, 2-(3-ethyl-1-piperazinyl)benzoic acid, 2-(3-ethylpiperazin-1-yl)benzoic acid, KB-146465, FT-0653743, A802964, I13-0238. Product Category: Heterocyclic Organic Compound. CAS No. 1131622-38-2. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 2-(3-ethylpiperazin-1-yl)benzoic acid. Canonical SMILES: CCC1CN(CCN1)C2=CC=CC=C2C(=O)O. Product ID: ACM1131622382. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Carboxyphenyl methyl)-2-methyl piperazine | 1-(2-Carboxyphenyl methyl)-2-methyl piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-carboxyphenyl methyl)-2-methyl piperazine, 1131623-05-6, CTK8E2252, SBB066927, AKOS015842792, KB-146468, 1-(2-carboxyphenylmethyl)-2-methylpiperazine, 2-[(2-methyl-1-piperazinyl)methyl]benzoic acid, 2-[(2-methylpiperazin-1-yl)methyl]benzoic acid, A803014, I13-0235. Product Category: Heterocyclic Organic Compound. CAS No. 1131623-05-6. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-methylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CC1CNCCN1CC2=CC=CC=C2C(=O)O. Product ID: ACM1131623056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Carboxyphenyl methyl)-3-ethyl-piperazine | 1-(2-Carboxyphenyl methyl)-3-ethyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-carboxyphenyl methyl)-3-ethyl-piperazine, 1131622-41-7, (R)-1-(2-carboxyphenyl methyl)-3-ethyl-piperazine, (S)-1-(2-carboxyphenyl methyl)-3-ethyl-piperazine, CTK8E2214, SBB066933, AKOS015842806, KB-146470, 1-(2-carboxyphenylmethyl)-3-ethylpiperazine, FT-0657055, 2-[(3-ethyl-1-piperazinyl)methyl]benzoic acid, 2-[(3-ethylpiperazin-1-yl)methyl]benzoic acid, A802967, I13-0241. Product Category: Heterocyclic Organic Compound. CAS No. 1131622-41-7. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: 2-[(3-ethylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CCC1CN(CCN1)CC2=CC=CC=C2C(=O)O. Product ID: ACM1131622417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Carboxyphenyl)pyrrole ≥95% (HPLC) | 1-(2-Carboxyphenyl)pyrrole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Chloro-1,2-diphenylethenyl)-4-(2-chloroethoxy)benzene | 1-(2-Chloro-1,2-diphenylethenyl)-4-(2-chloroethoxy)benzene. Group: Biochemicals. Alternative Names: Des-N,N-diethylamine 4-Chloroethoxyclomiphene . Grades: Highly Purified. CAS No. 1333466-58-2. Pack Sizes: 5mg. Molecular Formula: C22H18Cl2O, Molecular Weight: 369.28. US Biological Life Sciences. | Worldwide |
| 12-Chloro-12-methyl-2,5,8-trioxa-12-silatridecane | 12-Chloro-12-methyl-2,5,8-trioxa-12-silatridecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-049-2, CID110197, 4,7,10-Trioxaundecyldimethylsilyl chloride, 12-Chloro-12-methyl-2,5,8-trioxa-12-silatridecane, 2,5,8-Trioxa-12-silatridecane, 12-chloro-12-methyl-, 68400-59-9. Product Category: Heterocyclic Organic Compound. CAS No. 68400-59-9. Molecular formula: C10H23ClO3Si. Mole weight: 254.826320 [g/mol]. Purity: 0.96. IUPACName: chloro-[3-[2-(2-methoxyethoxy)ethoxy]propyl]-dimethylsilane. Canonical SMILES: COCCOCCOCCC[Si](C)(C)Cl. Density: 0.98g/cm³. ECNumber: 270-049-2. Product ID: ACM68400599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-chloro-2-(2,4-difluorophenyl)ethyl)-1H-1,2,4-triazole | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: Voriconazole Impurity 28. Grade: 98%. CAS No. 206050-24-0. Molecular formula: C10H8ClF2N3. Mole weight: 243.64. |  |
| 1-(2'-Chloro-2'-deoxy-b-D-arabinofuranosyl)cytosine | 1-(2'-Chloro-2'-deoxy-b-D-arabinofuranosyl)cytosine is an antineoplastic biomolecule used in cancer research. It's an analog of the nucleoside cytosine, inhibiting DNA synthesis to stop tumor cells replication. Synonyms: 2(1H)-Pyrimidinone, 4-amino-1-(2-chloro-2-deoxy-beta-D-arabinofuranosyl)-; 4-Amino-1-(2-chloro-2-deoxy-.beta.-D-arabinofuranosyl)pyrimidin-2(1H)-one; 4-amino-1-[(2R,3S,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one. CAS No. 58461-30-6. Molecular formula: C9H12ClN3O4. Mole weight: 261.66. | |
| 1-(2-Chloro-3-fluorophenyl)ethanone | 1-(2-Chloro-3-fluorophenyl)ethanone was used to prepare novel 6-aminofuro[3,2-c]pyridines as potent, orally efficacious inhibitors of cMET and RON kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 161957-57-9. Pack Sizes: 1g, 10g. Molecular Formula: C8H6ClFO, Molecular Weight: 172.58. US Biological Life Sciences. | Worldwide |
| 1-? (2-?Chloro-?4-? (4-?chlorophenoxy) ?phenyl) ?-?2-? (1H-?1, ?2, ?4-?triazol-?1-?yl) ?ethan-?1-?ol | 1-? (2-?Chloro-?4-? (4-?chlorophenoxy) ?phenyl) ?-?2-? (1H-?1, ?2, ?4-?triazol-?1-?yl) ?ethan-?1-?ol is a component of pesticides and fungicidal formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 117018-19-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H13Cl2N3O2, Molecular Weight: 350.2. US Biological Life Sciences. | Worldwide |
| 1-[2-Chloro-4- (4-chlorophenoxy) phenyl]ethanone | This compound serves as a reactant in the prepn. of a fungicide that targets plant pathogenic fungi. Group: Biochemicals. Grades: Highly Purified. CAS No. 119851-28-4. Pack Sizes: 1g, 5g. Molecular Formula: C14H10Cl2O2, Molecular Weight: 281.13. US Biological Life Sciences. | Worldwide |
| 1-[2-Chloro-4-(4-chlorophenyl)butyl]-1H-imidazole | 1-[2-Chloro-4-(4-chlorophenyl)butyl]-1H-imidazole is an impurity of Butoconazole (B690273), which is an antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 67085-12-5. Pack Sizes: 50mg, 250mg. Molecular Formula: C13H14Cl2N2, Molecular Weight: 269.17. US Biological Life Sciences. | Worldwide |
| 1-[2-Chloro-4-(4-chlorophenyl)butyl]imidazole | 1-[2-Chloro-4-(4-chlorophenyl)butyl]imidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Solid. CAS No. 67085-12-5. Molecular formula: C13H14Cl2N2. Mole weight: 269.16. Purity: 0.95. Product ID: ACM67085125. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-chloro-4-(4-chlorophenyl)butyl)-1h-imidazole. | |
| 1-(2-chloro-4-((6-cyano-7-methoxyquinolin-4-yl)oxy)phenyl)-3-cyclopropylurea | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/β. Synonyms: 6-Cyano Lenvatinib; N-[2-Chloro-4-[(6-cyano-7-methoxy-4-quinolinyl)oxy]phenyl]-N'-cyclopropyl Urea; Lenvatinib Impurity 11. CAS No. 1882873-21-3. Molecular formula: C21H17ClN4O3. Mole weight: 408.84. | |
| 1-[2-Chloro-4-(cyclopentylamino)-5-pyrimidinyl]ethanone | 1-[2-Chloro-4-(cyclopentylamino)-5-pyrimidinyl]ethanone acts as a reagent for the preparation of Palbociclib, a drug for the treatment of ER-positive and HER-negative breast cancer development. Group: Biochemicals. Grades: Highly Purified. CAS No. 1244949-62-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H14ClN3O, Molecular Weight: 239.7. US Biological Life Sciences. | Worldwide |
| 1-(2-Chloro-4-fluorophenyl)cyclohexanecarbonitrile | 1-(2-Chloro-4-fluorophenyl)cyclohexanecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLORO-4-FLUOROPENYL)-CYCLOHEXANECARBONITRILE;1-(2-CHLORO-4-FLUOROPHENYL)CYCLOHEXANECARBONITRILE;1-(2-CHLORO-4-FLUOROPENYL)-CYCLOHEXANECARBONICTRILE;1-(2-Chloro-4-fluorophenyl)cyclohexanecarbonitrile,95%. Product Category: Heterocyclic Organic Compound. CAS No. 214262-93-8. Molecular formula: C13H13ClFN. Mole weight: 237.7. Product ID: ACM214262938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-4-fluorophenyl)cyclohexanecarboxylic acid | 1-(2-Chloro-4-fluorophenyl)cyclohexanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLORO-4-FLUOROPHENYL)CYCLOHEXANECARBOXYLIC ACID;RARECHEM AL BO 1208;TIMTEC-BB SBB003104;1-(2-CHLORO-4-FLUOROPHENYL)CYCLOHEXANECARBOXYLIC ACID 98%;1-(2-Chloro-4-fluorophenyl)cyclohexanecarboxylic acid,98%. Product Category: Heterocyclic Organic Compound. CAS No. 214263-02-2. Molecular formula: C13H14ClFO2. Mole weight: 256.7. Density: 1.299g/cm³. Product ID: ACM214263022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-4-fluorophenyl)cyclopentanecarbonitrile,99 | 1-(2-Chloro-4-fluorophenyl)cyclopentanecarbonitrile,99. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLORO-4-FLUOROPHENYL)CYCLOPENTANECARBONITRILE, 99. Product Category: Heterocyclic Organic Compound. CAS No. 214262-92-7. Molecular formula: C12H11ClFN. Mole weight: 223.677. Product ID: ACM214262927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-4-fluorophenyl)cyclopentanecarboxylic acid | 1-(2-Chloro-4-fluorophenyl)cyclopentanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLORO-4-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID, 98. Product Category: Heterocyclic Organic Compound. CAS No. 214263-01-1. Molecular formula: C12H12ClFO2. Mole weight: 242.676. Density: g/cm³. Product ID: ACM214263011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-4-nitrophenyl)ethanone | 1-(2-Chloro-4-nitrophenyl)ethanone is used in the preparation of Propiconazole (P770100) as haptens in manufacture of antibodies with hybridomas for immunoassay. Group: Biochemicals. Grades: Highly Purified. CAS No. 67818-41-1. Pack Sizes: 500mg, 1g. Molecular Formula: C8H6ClNO3, Molecular Weight: 199.59. US Biological Life Sciences. | Worldwide |
| 1-(2-Chloro-4-pyridinyl)ethanone | 1-(2-Chloro-4-pyridinyl)ethanone. Group: Biochemicals. Alternative Names: 2-Chloro-4-pyridyl Methyl Ketone; 2-Chloro-4-acetylpyridine; 4-Acetyl-2-chloropyridine. Grades: Highly Purified. CAS No. 23794-15-2. Pack Sizes: 1g. Molecular Formula: C7H6ClNO, Molecular Weight: 155.58. US Biological Life Sciences. | Worldwide |
| 1-[2-Chloro-4- (trifluoromethyl) phenyl]hydrazine | 1-[2-Chloro-4- (trifluoromethyl) phenyl]hydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 86398-98-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6ClF3N2, Molecular Weight: 210.58. US Biological Life Sciences. | Worldwide |
| 1-(2-chloro-5-(9-(piperazin-1-ylmethyl)-3-azaspiro[5.5]undecane-3-carbonyl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione | 1-(2-chloro-5-(9-(piperazin-1-ylmethyl)-3-azaspiro[5.5]undecane-3-carbonyl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C26H36ClN5O3. Mole weight: 502.0487. Product ID: PR01133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-chloro-5-(hydroxymethyl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione | 1-(2-chloro-5-(hydroxymethyl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C11H11ClN2O3. Mole weight: 254.6696. Product ID: PR01131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-5-methylphenoxy)-2,3-epoxypropane | 1-(2-Chloro-5-methylphenoxy)-2,3-epoxypropane is an intermediate in the synthesis of Bupranolol (B689650), an antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Group: Biochemicals. Alternative Names: [ (2-Chloro-5-methylphenoxy) methyl]oxirane; 2-[ (2-Chloro-5-methylphenoxy) methyl]oxirane. Grades: Highly Purified. CAS No. 53732-26-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Chloro-5-sulfophenyl)-3-methyl-4-(4-sulfophenyl)azo-2-pyrazolin-5-one disodium salt | 1-(2-Chloro-5-sulfophenyl)-3-methyl-4-(4-sulfophenyl)azo-2-pyrazolin-5-one disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLORO-5-SULFOPHENYL)-3-METHYL-4-(4-SULFOPHENYL)AZO-2-PYRAZOLIN-5-ONE DISODIUM SALT;DYE OP 500. Product Category: Heterocyclic Organic Compound. CAS No. 91101-24-5. Molecular formula: C16H11ClN4Na2O7S2. Mole weight: 516.84. Purity: 0.96. IUPACName: 1-(2-CHLORO-5-SULFOPHENYL)-3-METHYL-4-(4-SULFOPHENYL)AZO-2-PYRAZOLIN-5. Product ID: ACM91101245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-5-Sulfophenyl)-3-Methyl-5-Pyrazolone | 1-(2-Chloro-5-Sulfophenyl)-3-Methyl-5-Pyrazolone. CAS No: 88-76-6 |  Sarchem Laboratories New Jersey NJ |
| 1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine | 1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB001770;BUTTPARK 43\57-22;2-CHLORO-5-(TRIFLUOROMETHYL)PHENYLHYDRAZINE;1-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE;1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine, 95+%;2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL HYDRAZINE 95+%;4-Chloro-3-hydrazinobenzotrifluoride. Product Category: Heterocyclic Organic Compound. CAS No. 1869-22-3. Molecular formula: C7H6ClF3N2. Mole weight: 210.58. Product ID: ACM1869223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-6-hydroxyphenyl)ethanone | 1-(2-Chloro-6-hydroxyphenyl)ethanone is used for synthesis and structure-activity relationship of novel spiropiperidine-based stearoyl-CoA desaturase-1 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 55736-04-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H7ClO2, Molecular Weight: 170.59. US Biological Life Sciences. | Worldwide |
| 1-(2-Chloro-acetyl)-3-methyl-urea | 1-(2-Chloro-acetyl)-3-methyl-urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-464-413, ZINC03286658, CID2402156, EN300-05374, 4791-22-4. Product Category: Heterocyclic Organic Compound. CAS No. 4791-22-4. Molecular formula: C4H7ClN2O2. Mole weight: 150.56. Purity: 0.96. IUPACName: 2-chloro-N-(methylcarbamoyl)acetamide. Canonical SMILES: CNC(=O)NC(=O)CCl. Density: 1.277g/cm³. Product ID: ACM4791224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloroacetyl)-4-methylpiperazine HCl | 1-(2-Chloroacetyl)-4-methylpiperazine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 42951-91-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H14Cl2N2O, Molecular Weight: 213.11. US Biological Life Sciences. | Worldwide |
| 1-(2-Chloro-acetyl)piperidine-4-carboxylic acid methyl ester | 1-(2-Chloro-acetyl)piperidine-4-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLORO-ACETYL)-PIPERIDINE-4-CARBOXYLIC ACIDMETHYL ESTER;ASINEX-REAG BAS 11567554;METHYL 1-(CHLOROACETYL)PIPERIDINE-4-CARBOXYLATE;TIMTEC-BB SBB011430;1-(2-CHLOROACETYL)-4-PIPERIDINECARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 730949-63-0. Molecular formula: C9H14ClNO3. Mole weight: 219.67. Product ID: ACM730949630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(2-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 4-Dechloro-2-chloroindomethacin (D226240), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 1568-35-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H18ClNO4. US Biological Life Sciences. | Worldwide |
| 1-(2-Chlorobenzyloxy)-3-(3-chloro-4-methylphenyl)urea | 1-(2-Chlorobenzyloxy)-3-(3-chloro-4-methylphenyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLOROBENZYLOXY)-3-(3-CHLORO-4-METHYLPHENYL)UREA;1-(2-Chlorobenzyloxy)-3-(3-chloro-4-methylphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 139444-36-3. Molecular formula: C15H14Cl2N2O2. Mole weight: 325.19. Product ID: ACM139444363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Chlorobenzyl) piperazine | 1- (2-Chlorobenzyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 17532-19-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15ClN2, Molecular Weight: 210.7. US Biological Life Sciences. | Worldwide |
| 12-Chlorododecanoic Acid | 12-Chlorododecanoic Acid is used via animation to synthesize α-Amino dodecanoic acid (ADA); Also, it is derived from 12-Hydroxylauric Acid (H943775), which is used in the structural and functional characterization of S-nitrosoglutathione reductase from Solanum lycopersicum. Group: Biochemicals. Grades: Highly Purified. CAS No. 22075-86-1. Pack Sizes: 500mg, 2.5g. Molecular Formula: C12H23ClO2, Molecular Weight: 234.76. US Biological Life Sciences. | Worldwide |
| 1-(2-Chloroethoxy)-4-(1,2-Diphenylbut-1-Enyl)Benzene-[d5] | 1-(2-Chloroethoxy)-4-(1,2-Diphenylbut-1-Enyl)Benzene-[d5]. Uses: Intermediate in the prepration of labelled tamoxifen derivatives. Synonyms: 1-(2-Chloroethoxy)-4-[(1Z)-1,2-diphenyl(2H5)-1-buten-1-yl]benzene. Grade: 95% atom D. CAS No. 157738-49-3. Molecular formula: C24H18D5ClO. Mole weight: 367.92. | |
| 1-(2-Chloroethoxy)-4-nitrobenzene | 1-(2-Chloroethoxy)-4-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 3383-72-0. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C8H8ClNO3. US Biological Life Sciences. | Worldwide |
| 1-(2-Chloroethyl)-2-imidazolidinone | 1-(2-Chloroethyl)-2-imidazolidinone. Group: Biochemicals. Alternative Names: 1- (2-Chloroethyl) imidazolidine-2-one; N- (2-Chloroethyl) imidazolidinone; N-(b-Chloroethyl)-N,N'-ethyleneurea. Grades: Highly Purified. CAS No. 2387-20-4. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C5H9ClN2O. US Biological Life Sciences. | Worldwide |
| 1-(2-Chloroethyl)-2-imidazolidinone | 1-(2-Chloroethyl)-2-imidazolidinone. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Off-white crystal. CAS No. 2387-20-4. Molecular formula: C5H9ClN2O. Mole weight: 148.59. Purity: 0.95. Product ID: ACM2387204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloroethyl)-2-methylpiperidine | 1-(2-Chloroethyl)-2-methylpiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-chloroethyl)-2-methylpiperidine;Einecs 258-477-8. Product Category: Heterocyclic Organic Compound. CAS No. 53324-72-4. Molecular formula: C8H16ClN. Mole weight: 161.67234. Product ID: ACM53324724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Chloroethyl) -3- (2, 4-dimethylcyclohexyl) urea | 1- (2-Chloroethyl) -3- (2, 4-dimethylcyclohexyl) urea is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H21ClN2O, Molecular Weight: 232.75. US Biological Life Sciences. | Worldwide |
| 1-(2-Chloroethyl)-3-(2-hydroxyethyl)urea | 1-(2-Chloroethyl)-3-(2-hydroxyethyl)urea has been used in the synthetic preparation of nitroso compounds used to induce carcinogenesis in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 71479-93-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C5H11ClN2O2, Molecular Weight: 166.61. US Biological Life Sciences. | Worldwide |
| 1-(2-Chloroethyl)-3-[4-(4-nitrophenyl)sulfonylphenyl]urea | 1-(2-Chloroethyl)-3-[4-(4-nitrophenyl)sulfonylphenyl]urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC291628, AC1L8AVI, NSC-291628, 4-Nitro-4-chloroethylaminocarbonylaminediphenylsulfone, 1-(2-chloroethyl)-3-[4-(4-nitrophenyl)sulfonylphenyl]urea, 60515-82-4. Product Category: Heterocyclic Organic Compound. CAS No. 60515-82-4. Molecular formula: C15H14ClN3O5S. Mole weight: 383.807 g/mol. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-3-[4-(4-nitrophenyl)sulfonylphenyl]urea. Canonical SMILES: C1=CC(=CC=C1NC(=O)NCCCl)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.479g/cm³. Product ID: ACM60515824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloroethyl)-3-(dicyclopropylmethyl)urea | 1-(2-Chloroethyl)-3-(dicyclopropylmethyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-020-5, NSC168565, NSC 168565, CID98826, BRN 2838092, 1-(2-Chloroethyl)-3-(dicyclopropylmethyl)urea, LS-159348, Urea, N-(2-chloroethyl)-N-dicyclopropylmethyl-, Urea, 1-(2-chloroethyl)-3-(dicyclopropylmethyl)-, 54187-03-0. Product Category: Heterocyclic Organic Compound. CAS No. 54187-03-0. Molecular formula: C10H17ClN2O. Mole weight: 216.708 g/mol. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-3-(dicyclopropylmethyl)urea. Canonical SMILES: C1CC1C(C2CC2)NC(=O)NCCCl. Density: 1.246g/cm³. ECNumber: 259-020-5. Product ID: ACM54187030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloroethyl)-3-naphthalen-1-ylurea | 1-(2-Chloroethyl)-3-naphthalen-1-ylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WLN: L66J BMVM2G. Product Category: Heterocyclic Organic Compound. CAS No. 73953-69-2. Molecular formula: C13H13ClN2O. Mole weight: 248.708 g/mol. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-3-naphthalen-1-ylurea. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)NCCCl. Density: 1.286g/cm³. Product ID: ACM73953692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloroethyl)-3-(phenylmethyl)urea | 1-(2-Chloroethyl)-3-(phenylmethyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzyl-3-(2-chloroethyl)urea, 1-(2-Chloroethyl)-3-benzylurea, Urea, 1-benzyl-3-(2-chloroethyl)-, BRN 2369809, 63668-36-0, NSC162260, AC1L40DO, AC1Q3V7T, SureCN1789096, CTK8D6828, MolPort-001-892-365, 1-Benzyl-3-(2-chloro-ethyl)-urea, AR-1C1738, ZINC01623684, AKOS000567074, NSC-162260, BAS 00077999, NCI60_001211, LS-158932. Product Category: Heterocyclic Organic Compound. CAS No. 63668-36-0. Molecular formula: C10H13ClN2O. Mole weight: 212.676 g/mol. Purity: 0.96. IUPACName: 1-benzyl-3-(2-chloroethyl)urea. Canonical SMILES: C1=CC=C(C=C1)CNC(=O)NCCCl. Density: 1.172g/cm³. Product ID: ACM63668360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloroethyl)-4-(2-methoxyphenyl)piperazine dihydrochloride | 1-(2-Chloroethyl)-4-(2-methoxyphenyl)piperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methoxyphenylchloroetylpiperazinedihydrochloride;1-(2-METHOXYPHENYL)-4-(2-CHLOROETHYL)PIPERAZINE DIHYDROCHLORIDE;4-(2-CHLOROETHYL)-1-(2-METHOXYPHENYL)PIPERAZINE DIHYDROCHLORIDE;1-(2-Chloroethyl)-4-(2-methoxyphenyl)piperazine2HCl;4-(2-Chloroethyl)-1-(2-me. Product Category: Heterocyclic Organic Compound. CAS No. 43091-72-1. Molecular formula: C13H19ClN2O. Mole weight: 614.04. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-4-(2-methoxyphenyl)piperazine;dihydrochloride. Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CCCl.Cl.Cl. Product ID: ACM43091721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-ethyl)-4-isopropoxy-benzene | 1-(2-Chloro-ethyl)-4-isopropoxy-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLORO-ETHYL)-4-ISOPROPOXY-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 35657-01-3. Molecular formula: C11H15ClO. Mole weight: 198.6892. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-4-propan-2-yloxybenzene. Canonical SMILES: CC(C)OC1=CC=C(C=C1)CCCl. Product ID: ACM35657013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-ethyl)-4-methyl-piperazine | 1-(2-Chloro-ethyl)-4-methyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-505-346, 1-(2-chloroethyl)-4-methylpiperazine, ALBB-007087, NSC52033, CID413791, STK504285, 5753-26-4. Product Category: Heterocyclic Organic Compound. CAS No. 5753-26-4. Molecular formula: C7H15ClN2. Mole weight: 162.66. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-4-methylpiperazine. Canonical SMILES: CN1CCN(CC1)CCCl.Cl.Cl. Density: 1.032g/cm³. Product ID: ACM5753264. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-Chloroethyl)-4-methylpiperazine dihydrochloride. | |
| 1-(2-Chloroethyl)-4-piperidinecarboxylic Acid Ethyl Ester | 1-(2-Chloroethyl)-4-piperidinecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of Umeclidinium Bromide, which is considered as a potentially long-acting antimuscarinic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 869112-14-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C10H18ClNO2. US Biological Life Sciences. | Worldwide |
| 1-(2-Chloroethyl)-5-methyl-1H-pyrazole-4-carbaldehyde | 1-(2-Chloroethyl)-5-methyl-1H-pyrazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrazole-4-carboxaldehyde, 1-(2-chloroethyl)-5-methyl-, 120842-55-9, ACMC-20mp5t, Ambcb4004223, AGN-PC-00NW1O, CTK0C3696, MolPort-016-630-894, ZINC19088518, AKOS006281420, AG-D-45458, 1-(2-CHLOROETHYL)-5-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 120842-55-9. Molecular formula: C7H9ClN2O. Mole weight: 172.612160 [g/mol]. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-5-methylpyrazole-4-carbaldehyde. Canonical SMILES: CC1=C(C=NN1CCCl)C=O. Density: 1.25g/cm³. Product ID: ACM120842559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloroethyl)piperidine hydrochloride | 100g Pack Size. Group: Building Blocks, Organics. Formula: C7H15Cl2N. CAS No. 2008-75-5. Prepack ID 12162979-100g. Molecular Weight 184.11. See USA prepack pricing. |  |
| 1-(2-Chloroethyl)piperidine hydrochloride | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H15Cl2N. CAS No. 2008-75-5. Prepack ID 12162979-25g. Molecular Weight 184.11. See USA prepack pricing. | |
| 1-(2-Chloroethyl)piperidine hydrochloride | 1-(2-Chloroethyl)piperidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2008-75-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H15Cl2N. US Biological Life Sciences. | Worldwide |
| 1-(2-Chloroethyl)piperidine hydrochloride | 1-(2-Chloroethyl)piperidine hydrochloride. Synonyms: Piperidine, 1-(2-chloroethyl)-, hydrochloride (1:1); Piperidine, 1-(2-chloroethyl)-, monohydrochloride; 1-(2-Chloroethyl)piperidine monohydrochloride; 1-(2-Chloroethyl)piperidinium chloride; 1-Chloro-2-(1-piperidinyl)ethane monohydrochloride; 1-Chloro-2-piperidinoethane hydrochloride; 2-(1-Piperidinyl)-1-chloroethane hydrochloride; 2-(Piperidin-1-yl)ethyl chloride hydrochloride; 2-Piperidino-1-chloroethane hydrochloride; 2-Piperidinoethyl chloride hydrochloride; N-(2-Chloroethyl)piperidine hydrochloride; N-(β-Chloroethyl)piperidine hydrochloride. Grade: >95%. CAS No. 2008-75-5. Molecular formula: C7H14ClN.HCl. Mole weight: 184.11. | |
| 1-(2-Chloroethyl)pyrazole | 1-(2-Chloroethyl)pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 96450-53-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H7ClN2. US Biological Life Sciences. | Worldwide |
| 1-(2-Chloroethyl)pyrrole | 1-(2-Chloroethyl)pyrrole. Group: Polymers. CAS No. 77200-24-9. Product ID: 1-(2-chloroethyl)pyrrole. Molecular formula: 129.59g/mol. Mole weight: C6H8ClN. C1=CN(C=C1)CCCl. InChI=1S / C6H8ClN / c7-3-6-8-4-1-2-5-8 / h1-2, 4-5H, 3, 6H2. CZYATLREQUGMIQ-UHFFFAOYSA-N. >98.0%(GC). |  |
| 1-(2-Chloroethyl)pyrrolidine-2,5-dione | 1-(2-Chloroethyl)pyrrolidine-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Succinimidoethyl chloride, N-(2-Chloroethyl)succinimide, NSC58200, 1-(2-Chloroethyl)pyrrolidine-2,5-dione, ALBB-004231, CID96183, EINECS 255-266-2, NSC 58200, STK503020, 2,5-Pyrrolidinedione, 1-(2-chloroethyl)-, EN300-49779, 41212-96-8. Product Category: Heterocyclic Organic Compound. CAS No. 41212-96-8. Molecular formula: C6H8ClNO2. Mole weight: 161.59. Purity: 0.96. IUPACName: 1-(2-chloroethyl)pyrrolidine-2,5-dione. Canonical SMILES: C1CC(=O)N(C1=O)CCCl. Density: 1.327g/cm³. ECNumber: 255-266-2. Product ID: ACM41212968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloroethyl)tetrahydro-1H, 5H-[1, 3, 2]diazaphospholo[2, 1-b][1, 3, 2]oxazaphosphorine 9-Oxide | 1-(2-Chloroethyl)tetrahydro-1H, 5H-[1, 3, 2]diazaphospholo[2, 1-b][1, 3, 2]oxazaphosphorine 9-Oxide is a cyclophosphamide derivative. A degradation product of cyclophosphamide synthesis with antitumor activity. Group: Biochemicals. Alternative Names: NSC 268682. Grades: Highly Purified. CAS No. 64724-10-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Chloroisonicotinoyl)-4-methylpiperazine x1hcl | 1-(2-Chloroisonicotinoyl)-4-methylpiperazine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLOROISONICOTINOYL)-4-METHYLPIPERAZINE, 612487-28-2, CTK5B2913, MolPort-004-359-440, ALBB-004239, SBB047240, STK503027, ZINC19092541, AKOS000205893, AG-G-22942, (2-chloropyridin-4-yl)(4-methylpiperazin-1-yl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 612487-28-2. Molecular formula: C11H14ClN3O. Mole weight: 239.7. Purity: 0.96. IUPACName: (2-chloropyridin-4-yl)-(4-methylpiperazin-1-yl)methanone. Density: 1.256g/cm³. Product ID: ACM612487282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(Chloromethyl)benzyl]-1H-1,2,4-triazole | 1-[2-(Chloromethyl)benzyl]-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(CHLOROMETHYL)BENZYL]-1H-1,2,4-TRIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 906352-63-4. Molecular formula: C10H10ClN3. Mole weight: 207.6595. Product ID: ACM906352634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(Chloromethyl)phenyl)-4-fluoronaphthalene | 1-(2-(Chloromethyl)phenyl)-4-fluoronaphthalene is an intermediate in the synthesis of Fluorobenzo[c]fluoren which is a polycyclic aromatic hydrocarbon, which is used in materials science extensively due to utility in organic electronics, light emitting diodes and solar cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H12ClF. US Biological Life Sciences. | Worldwide |
| 1-(2-Chlorophenyl)-2-(1H-1,2,4-triazole-1-yl)-ethanone | 1-(2-Chlorophenyl)-2-(1H-1,2,4-triazole-1-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 60850-73-9. Molecular formula: C10H8ClN3O. Mole weight: 221.64. Product ID: ACM60850739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | 1-(2-Chlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00453495, CID882440, BBV-094963, 119673-49-3. Product Category: Heterocyclic Organic Compound. CAS No. 119673-49-3. Molecular formula: C13H12ClNO. Mole weight: 233.692. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde. Canonical SMILES: CC1=CC(=C(N1C2=CC=CC=C2Cl)C)C=O. Density: 1.16g/cm³. Product ID: ACM119673493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chlorophenyl)-2-bromoethanol | 1-(2-Chlorophenyl)-2-bromoethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-1-(2-CHLOROPHENYL)ETHANOL, AG-G-86395, 72702-57-9, AGN-PC-00M8MV, SureCN6300207, CTK5D6672, 1-(2-CHLOROPHENYL)-2-BROMOETHANOL, Benzenemethanol, a-(bromomethyl)-2-chloro-, KB-228538, Benzylalcohol, a-(bromomethyl)-o-chloro- (6CI);1-(o-Chlorophenyl)-2-bromoethanol; 2-Bromo-1-(2-chlorophenyl)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 72702-57-9. Molecular formula: C8H8BrClO. Mole weight: 235.505520 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-1-(2-chlorophenyl)ethanol. Canonical SMILES: C1=CC=C(C(=C1)C(CBr)O)Cl. Product ID: ACM72702579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chlorophenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-(2-Chlorophenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 66504-70-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H13Cl2N, Molecular Weight: 230.13. US Biological Life Sciences. | Worldwide |
| 1-(2-Chlorophenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-(2-Chlorophenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-(2-Chlorophenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (C377790) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H8D5Cl2N, Molecular Weight: 235.16. US Biological Life Sciences. | Worldwide |
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