A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 1-(2-Bromophenylsulfonyl)-4-methyl-1H-imidazole | 1-(2-Bromophenylsulfonyl)-4-methyl-1H-imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 951884-07-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9BrN2O2S, Molecular Weight: 301.16. US Biological Life Sciences. |  Worldwide |
| 1- (2-Bromophenylsulfonyl) piperidine | 1- (2-Bromophenylsulfonyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 951883-98-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14BrNO2S, Molecular Weight: 304.2. US Biological Life Sciences. | Worldwide |
| 1- (2-Bromophenylsulfonyl) pyrrolidine | 1- (2-Bromophenylsulfonyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 929000-58-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12BrNO2S, Molecular Weight: 290.18. US Biological Life Sciences. | Worldwide |
| 1-(2-Bromophenyl)thiourea | 1-(2-Bromophenyl)thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 5391-30-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7BrN2S, Molecular Weight: 231.11. US Biological Life Sciences. | Worldwide |
| 1,2-Butanediol | Hydrocarbons & Petrochemicals. Uses: For analytical and research use. Group: Reagents. CAS No. 584-03-2. IUPAC Name: butane-1,2-diol. |  |
| 1,2-Butanedithiol | 1,2-Butanedithiol. Group: Biochemicals. Alternative Names: 1,2-Dimercaptobutane. Grades: Highly Purified. CAS No. 16128-68-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,2-Butylene Carbonate | 1,2-Butylene Carbonate. Group: Battery materials electronic materials. CAS No. 4437-85-8. Product ID: 4-ethyl-1,3-dioxolan-2-one. Molecular formula: 116.11g/mol. Mole weight: C5H8O3. CCC1COC(=O)O1. InChI=1S/C5H8O3/c1-2-4-3-7-5 (6)8-4/h4H, 2-3H2, 1H3. ZZXUZKXVROWEIF-UHFFFAOYSA-N. |  |
| 1,2-Butyrin-3-Olein | Glycerides. Alternative Names: 1,2-Dibutyrate-3-Oleate-Glycerol; triglyceride BBO. CAS No. 121235-57-2. Molecular formula: C29H52O6. Mole weight: 496.72. Purity: 98%+. Catalog: ACM121235572. |  |
| 1-((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylic acid | 3-acetamidophthalic acid is an impurity of Azilsartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Synonyms: 1-[(2'-Carbamoylbiphenyl-4-yl)methyl]?-2-ethoxybenzimidazole-7-carboxylic Acid. CAS No. 1696392-11-6. Molecular formula: C24H21N3O4. Mole weight: 415.44. |  |
| 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)-2-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenyl)-2-methyl piperazine, 1131623-02-3, CTK8E2249, SBB066924, AKOS015842786, 1-(2-carboxyphenyl)-2-methylpiperazine, 2-(2-methyl-1-piperazinyl)benzoic acid, 2-(2-methylpiperazin-1-yl)benzoic acid, KB-146462, A803011, I13-0232. CAS No. 1131623-02-3. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methylpiperazin-1-yl)benzoic acid. Catalog: ACM1131623023. | |
| 1-(2-CARBOXYPHENYL)-2-NITROETHANE | Heterocyclic Organic Compound. Alternative Names: 1-(2-CARBOXYPHENYL)-2-NITROETHANE;benzoic acid, 2-(2-nitroethyl)-. CAS No. 115912-92-0. Molecular formula: C9H9NO4. Mole weight: 195.17. Catalog: ACM115912920. | |
| 1-(2-Carboxyphenyl)-3-ethyl-4-boc piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenyl)-3-ethyl-4-Boc piperazine, 1131622-96-2, CTK8E2243, SBB066949, AKOS015842854, KB-146464, FT-0655989, 1-(2-carboxyphenyl)-3-ethyl-4-boc-piperazine, A803005, I13-0265, 2-[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]benzoic acid, 2-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid. CAS No. 1131622-96-2. Molecular formula: C18H26N2O4. Mole weight: 334.410040 [g/mol]. Purity: 0.96. IUPACName: 2-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid. Canonical SMILES: CCC1CN (CCN1C (=O)OC (C) (C)C)C2=CC=CC=C2C (=O)O. Catalog: ACM1131622962. | |
| 1-(2-carboxyphenyl)-3-ethyl-piperazine | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1131622382. | |
| 1-(2-carboxyphenyl)-3-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenyl)-3-methyl piperazine, 1131623-08-9, SureCN5745220, CTK8E2255, SBB066918, AKOS015842750, 1-(2-carboxyphenyl)-3-methylpiperazine, 2-(3-methyl-1-piperazinyl)benzoic acid, 2-(3-methylpiperazin-1-yl)benzoic acid, KB-146466, A803017, I13-0224. CAS No. 1131623-08-9. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: 2-(3-methylpiperazin-1-yl)benzoic acid. Canonical SMILES: CC1CN(CCN1)C2=CC=CC=C2C(=O)O. Catalog: ACM1131623089. | |
| 1-(2-Carboxyphenyl)-3-N-butyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenyl)-3-n-butyl piperazine, 1131622-32-6, CTK8E2205, SBB066936, AKOS015897821, 1-(2-carboxyphenyl)-3-n-butyl-piperazine, KB-146467, FT-0656880, I13-0245. CAS No. 1131622-32-6. Molecular formula: C15H22N2O2. Mole weight: 262.347380 [g/mol]. Purity: 0.96. IUPACName: 2-(3-butylpiperazin-1-yl)benzoic acid. Canonical SMILES: CCCCC1CN(CCN1)C2=CC=CC=C2C(=O)O. Catalog: ACM1131622326. | |
| 1-(2-Carboxyphenyl methyl)-2-methyl piperazine | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1131623056. | |
| 1-(2-Carboxyphenylmethyl)-3-ethyl-4-boc piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenylmethyl)-3-ethyl-4-Boc piperazine, 1131622-99-5, CTK8E2246, SBB066952, AKOS015842830, KB-146469, FT-0657794, A803008, 1-(2-carboxyphenylmethyl)-3-ethyl-4-boc-piperazine, I13-0268, 2-[[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]methyl]benzoic acid, 2-[[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid. CAS No. 1131622-99-5. Molecular formula: C19H28N2O4. Mole weight: 348.436620 [g/mol]. Purity: 0.96. IUPACName: 2-[[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid. Canonical SMILES: CCC1CN (CCN1C (=O)OC (C) (C)C)CC2=CC=CC=C2C (=O)O. Catalog: ACM1131622995. | |
| 1-(2-Carboxyphenyl methyl)-3-ethyl-piperazine | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1131622417. | |
| 1-(2-Carboxyphenyl methyl)-3-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenyl methyl)-3-methyl piperazine, 1131623-11-4, (S)-1-(2-carboxyphenyl methyl)-3-methyl piperazine, CTK8E2258, SBB066921, AKOS015842772, KB-146471, 1-(2-carboxyphenylmethyl)-3-methylpiperazine, 2-[(3-methyl-1-piperazinyl)methyl]benzoic acid, 2-[(3-methylpiperazin-1-yl)methyl]benzoic acid, A803020, I13-0227. CAS No. 1131623-11-4. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 2-[(3-methylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CC1CN(CCN1)CC2=CC=CC=C2C(=O)O. Catalog: ACM1131623114. | |
| 1-(2-Carboxyphenyl methyl)-3-N-butyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenyl methyl)-3-n-butyl piperazine, 1131622-35-9, CTK8E2208, SBB066939, AKOS015897849, KB-146472, FT-0654973, 1-(2-carboxyphenylmethyl)-3-n-butyl-piperazine, I13-0248. CAS No. 1131622-35-9. Molecular formula: C16H24N2O2. Mole weight: 276.373960 [g/mol]. Purity: 0.96. IUPACName: 2-[(3-butylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CCCCC1CN(CCN1)CC2=CC=CC=C2C(=O)O. Catalog: ACM1131622359. | |
| 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 |
| 1-(2-CHLORO-1-METHYLETHYL)-1H-1,2,4-TRIAZOLE 95% | Heterocyclic Organic Compound. Alternative Names: Ambcb4033174, MolPort-016-631-283, AKOS006345085, AK124812, 1-(1-Chloropropan-2-yl)-1H-1,2,4-triazole, 1209633-46-4. CAS No. 1209633-46-4. Molecular formula: C5H8ClN3. Mole weight: 145.5922. Purity: 0.96. IUPACName: 1-(1-chloropropan-2-yl)-1,2,4-triazole. Catalog: ACM1209633464. | |
| 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. Grades: 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-((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/&beta. 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-fluorobenzyl)piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-chloro-4-fluorobenzyl)piperazine, 1-[(2-chloro-4-fluorophenyl)methyl]piperazine, AK-968/41170132, 1-(2-chloro-4-fluorobenzyl)-piperazine, 118630-33-4, [(2-chloro-4-fluorophenyl)methyl]piperazine, AC1LNYFI, AC1Q4LNK, SureCN592758, Oprea1_594297, CTK7B8756, MolPort-000-153-007, ALBB-001487, SBB020280, STK301665, AKOS000152932, AG-A-12264, 1-(2-chloro-4-fluoro-benzyl)-piperazine, AK-96437, KB-212891. CAS No. 118630-33-4. Molecular formula: C11H14ClFN2. Mole weight: 228.7. Purity: 0.96. IUPACName: 1-[(2-chloro-4-fluorophenyl)methyl]piperazine. Canonical SMILES: C1CN(CCN1)CC2=C(C=C(C=C2)F)Cl. Catalog: ACM118630334. | |
| 1-(2-Chloro-4-fluorophenyl)ethanol,95% | Heterocyclic Organic Compound. CAS No. 112108-68-6. Molecular formula: C8H8ClFO. Mole weight: 174.6. Catalog: ACM112108686. | |
| 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]ethan-1-one | Heterocyclic Organic Compound. Alternative Names: 1-(2-Chloro-4-(trifluoromethyl)phenyl)ethanone, 129322-81-2, 1-[2-chloro-4-(trifluoromethyl)phenyl]ethanone, AGN-PC-002KFR, SureCN6495907, AKOS016013106, AK124428, KB-212886, 2-CHLORO-4-TRIFLUOROMETHYLACETOPHENONE. CAS No. 129322-81-2. Molecular formula: C9H6ClF3O. Mole weight: 222.592. Purity: 0.96. IUPACName: 1-[2-chloro-4-(trifluoromethyl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=C(C=C(C=C1)C(F)(F)F)Cl. Catalog: ACM129322812. | |
| 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-fluoropyridin-3-yl)ethanone | Heterocyclic Organic Compound. CAS No. 1203499-12-0. Molecular formula: C7H5ClFNO. Mole weight: 173.58. Catalog: ACM1203499120. | |
| 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-5-Pyrazolone | 1-(2-Chloro-5-Sulfophenyl)-3-Methyl-5-Pyrazolone. CAS No: 88-76-6 |  Sarchem Laboratories New Jersey NJ |
| 1-(2-Chloro-6-fluoro-benzyl)-[1,4]diazepane x 2 hcl | Heterocyclic Organic Compound. CAS No. 1049733-74-5. Molecular formula: C12H16ClFN2x2HCl. Mole weight: 315.65. Purity: >98. IUPACName: 1-(2-Chloro-6-fluoro-benzyl)-[1,4]diazepane x 2 HCl. Catalog: ACM1049733745. | |
| 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-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-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-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-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 1015845-68-7, 1-(2-CHLOROBENZYL)-4-METHYL-1H-PYRAZOL-5-AMINE, CTK3J9932, MolPort-004-961-642, SBB051175, ZINC19091179, AKOS002659440, AG-D-08664, AK-55528, KB-91413, KB-212917, BB 0222331, FT-0683512, 2-(2-Chlorobenzyl)-4-methyl-2H-pyrazol-3-ylamine, 2-[(2-chlorophenyl)methyl]-4-methylpyrazol-3-amine, 2-(2-Chloro-benzyl)-4-methyl-2H-pyrazol-3-yl amine, I01-14338. CAS No. 1015845-68-7. Molecular formula: C11H12ClN3. Mole weight: 221.69. Purity: 0.96. IUPACName: 2-[(2-chlorophenyl)methyl]-4-methylpyrazol-3-amine. Canonical SMILES: CC1=C(N(N=C1)CC2=CC=CC=C2Cl)N. Catalog: ACM1015845687. | |
| 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)-2-nitrobenzene | Heterocyclic Organic Compound. CAS No. 102236-25-9. Catalog: ACM102236259. | |
| 1-(2-Chloroethoxy)-3-methoxybenzene | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 9071216;1-(2-CHLOROETHOXY)-3-METHOXYBENZENE;UKRORGSYN-BB BBV-1775290. CAS No. 102877-31-6. Molecular formula: C9H11ClO2. Catalog: ACM102877316. | |
| 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)-1-(2-hydroxyethyl)-3-nitroso-urea | Heterocyclic Organic Compound. CAS No. 128202-04-0. Catalog: ACM128202040. | |
| 1-(2-Chloroethyl)-2-fluorobenzene | Heterocyclic Organic Compound. CAS No. 119779-12-3. Catalog: ACM119779123. | |
| 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) -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-methylpiperidine | Heterocyclic Organic Compound. Alternative Names: 1-(2-chloroethyl)-3-methylpiperidine. CAS No. 10298-11-0. Molecular formula: C8H16ClN. Mole weight: 161.67234. Catalog: ACM10298110. | |
| 1-(2-Chloroethyl)-4-cyanopiperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(2-Chloroethyl)piperidine-4-carbonitrile hydrochloride, 111041-03-3, AGN-PC-02NFJT, SureCN9560035, CTK6H8388, MolPort-003-991-548, AKOS015846092, AG-A-12407, AG-L-30117, AK-55529, 1-(2-chloroethyl)piperidine-4-carbonitrile;hydrochloride, 1-(2-CHLOROETHYL)-4-CYANOPIPERIDINE HYDROCHLORIDE. CAS No. 111041-03-3. Molecular formula: C8H14Cl2N2. Mole weight: 209.116160 [g/mol]. Purity: 0.96. IUPACName: 1-(2-chloroethyl)piperidine-4-carbonitrile;hydrochloride. Canonical SMILES: C1CN(CCC1C#N)CCCl.Cl. Catalog: ACM111041033. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM120842559. | |
| 1-(2-Chloroethyl)piperidine | Heterocyclic Organic Compound. CAS No. 1932-3-2. Molecular formula: C7H14ClN. Catalog: ACM11750. | |
| 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 | 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 | 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 | An impurity of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Synonyms: 1-(2-chloroethyl)piperidine;hydrochloride. Grades: 98 %. 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)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 |
Our database is helping our users find suppliers everyday.
