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| Product | Description | |
|---|---|---|
| 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 | 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 | 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)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)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 |
| 1-(2-Chlorophenyl)-4-[6-(3,4-dimethoxyphenoxy)hexyl]piperazine | 1-(2-Chlorophenyl)-4-[6-(3,4-dimethoxyphenoxy)hexyl]piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0585581, 1-(o-Chlorophenyl)-4-(6-(3,4-dimethoxyphenoxy)hexyl)piperazine, Piperazine, 1-(o-chlorophenyl)-4-(6-(3,4-dimethoxyphenoxy)hexyl)-, AC1L44AV, LS-111283, 5-23-01-00571 (Beilstein Handbook Reference), 1-(2-chlorophenyl)-4-[6-(3,4-dimethoxyphenoxy)hexyl]piperazine, 2033-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 2033-74-1. Molecular formula: C24H33ClN2O3. Mole weight: 432.983 g/mol. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)-4-[6-(3,4-dimethoxyphenoxy)hexyl]piperazine. Canonical SMILES: COC1=C(C=C(C=C1)OCCCCCCN2CCN(CC2)C3=CC=CC=C3Cl)OC. Product ID: ACM2033741. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(2-Chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 91349-19-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H10ClNO3, Molecular Weight: 239.66. US Biological Life Sciences. | Worldwide |
| 1-(2-Chlorophenyl)but-3-en-1-ol | 1-(2-Chlorophenyl)but-3-en-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-936-529, NSC404643, CID346412, 24165-66-0. Product Category: Heterocyclic Organic Compound. CAS No. 24165-66-0. Molecular formula: C10H11ClO. Mole weight: 182.6467. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)but-3-en-1-ol. Canonical SMILES: C=CCC(C1=CC=CC=C1Cl)O. Density: 1.137g/cm³. Product ID: ACM24165660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Chlorophenyl) cyclobutane-1-carboxylic acid | 1- (2-Chlorophenyl) cyclobutane-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 151157-45-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11ClO2, Molecular Weight: 210.66. US Biological Life Sciences. | Worldwide |
| 1-(2-Chlorophenyl)-cyclopropanamine | 1-(2-Chlorophenyl)-cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLOROPHENYL)CYCLOPROPANAMINE;1-(2-CHLORO-PHENYL)-CYCLOPROPYLAMINE;Cyclopropanamine, 1-(2-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 870708-39-7. Molecular formula: C9H10ClN. Mole weight: 167.6354. Product ID: ACM870708397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Chlorophenyl) cyclopropane carbonitrile | 1- (2-Chlorophenyl) cyclopropane carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 122143-18-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H8ClN, Molecular Weight: 177.63. US Biological Life Sciences. | Worldwide |
| 1- (2-Chlorophenyl) cyclopropanecarboxylic acid | 1- (2-Chlorophenyl) cyclopropanecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 122143-19-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9ClO2, Molecular Weight: 196.63. US Biological Life Sciences. | Worldwide |
| 1-[(2-Chlorophenyl)-diphenyl-methyl]-1H-imidazole | 1-[(2-Chlorophenyl)-diphenyl-methyl]-1H-imidazole. Group: Biochemicals. Alternative Names: Clotrimazole; FB-5097; Bay b 5097. Grades: Highly Purified. CAS No. 23593-75-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C22H17ClN2. US Biological Life Sciences. | Worldwide |
| 1-(2-Chlorophenyl)diphenyl)methyl]-1H-pyrazole | TRAM-34 is a highly selective blocker of intermediate conductance Ca2+-activated K+ channels (KCa3.1) (Kd = 20 nM). Uses: For research used only. Synonyms: Triarylmethane-34; TRAM-34; TRAM34; TRAM 34. Grade: >98%. CAS No. 289905-88-0. Molecular formula: C22H17ClN2. Mole weight: 344.84. | |
| 1- (2-Chlorophenyl) ethanamine | 1- (2-Chlorophenyl) ethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 39959-67-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10ClN, Molecular Weight: 155.63. US Biological Life Sciences. | Worldwide |
| 1- (2-Chlorophenyl) ethanamine Hydrochloride | 1- (2-Chlorophenyl) ethanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 856629-37-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11Cl2N, Molecular Weight: 192.09. US Biological Life Sciences. | Worldwide |
| 1- (2-Chlorophenyl) ethylamine | 1- (2-Chlorophenyl) ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 39959-67-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-CHLOROPHENYL)IMIDAZOLE | 1-(2-CHLOROPHENYL)IMIDAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Chlorophenyl)imidazole, 1-(2-Chlorophenyl)-1H-imidazole, ZINC00157127, CID142858, LT00848348, 51581-50-1. Product Category: Heterocyclic Organic Compound. CAS No. 51581-50-1. Molecular formula: C9H7ClN2. Mole weight: 178.62. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)imidazole. Canonical SMILES: C1=CC=C(C(=C1)N2C=CN=C2)Cl. Density: 1.888 g/cm³. Product ID: ACM51581501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-CHLOROPHENYL)IMIDAZOLINE-2-THIONE | 1-(2-CHLOROPHENYL)IMIDAZOLINE-2-THIONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000756929, MLS000830721, 1-(2-Chlorophenyl)imidazoline-2-thione, MolPort-000-153-416, MolPort-002-896-717, NSC370367, ZINC01587328, CID2757789, Imidazole-2-thione, 1-(2-chlorophenyl)-, SMR000457742, 1-(2-Chlorophenyl)-1H-imidazole-2-thiol, 51581-47-6. Product Category: Heterocyclic Organic Compound. CAS No. 51581-47-6. Molecular formula: C9H7ClN2S. Mole weight: 210.68. Purity: 0.96. IUPACName: 3-(2-chlorophenyl)-1H-imidazole-2-thione. Canonical SMILES: C1=CC=C(C(=C1)N2C=CNC2=S)Cl. Density: 1.45g/cm³. Product ID: ACM51581476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[ (2-Chlorophenyl) (imino) methyl]cyclopentanol Hydrochloride | 1-[ (2-Chlorophenyl) (imino) methyl]cyclopentanol Hydrochloride is an intermediate in the synthesis of Dehydro Norketamine (D229950). Dehydro Norketamine is a metabolite of Ketamine (K165300). Group: Biochemicals. Grades: Highly Purified. CAS No. 79499-58-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H14ClNO; (HCl). US Biological Life Sciences. | Worldwide |
| 1-[ (2-Chlorophenyl) (methylimino) methyl]cyclopentanol-d8 Hydrochloride | 1-[ (2-Chlorophenyl) (methylimino) methyl]cyclopentanol-d8 Hydrochloride is an intermediate used in the synthesis of (S)-Ketamine-d6 Hydrochloride (K165312), which is labeled (S)-Ketamine (K165310, HCl salt), which is the more active enantiomer of the NMDA receptor antagonist and anesthetic agent Ketamine (K165300). Also, it is the deuterized form of 1-[ (2-Chlorophenyl) (methylimino) methyl]cyclopentanol Hydrochloride (C379760), which has potential use as a component of household cleaning solution products. IT is also an intermediate in the production of the cyclohexanone analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C13H8D8ClNO; HCl, Molecular Weight: 245.773646. US Biological Life Sciences. | Worldwide |
| 1-[ (2-Chlorophenyl) (methylimino) methyl]cyclopentanol Hydrochloride | 1-[ (2-Chlorophenyl) (methylimino) methyl]cyclopentanol has potential use as a component of household cleaning solution products. IT is also an intermediate in the production of the cyclohexanone analogue. Group: Biochemicals. Alternative Names: 2-Chlorophenyl-1-hydroxy-1-cyclopentyl N-Methyl Ketimine Hydrochloride. Grades: Highly Purified. CAS No. 90717-16-1. Pack Sizes: 25mg. Molecular Formula: C??H??Cl?NO, Molecular Weight: 274.19. US Biological Life Sciences. | Worldwide |
| 1-(2-Chlorophenyl)-piperazine hydrochloride | 1-(2-Chlorophenyl)-piperazine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 41202-32-8. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1- (2-Chlorophenyl) piperazine Hydrochloride | 1- (2-Chlorophenyl) piperazine Hydrochloride is a reactant used in the preparation of piperazinyl, phenylpiperidinyl, tetrahydropyridinyl, and tetra hydropyridoindolyl butyl benzindoles with 5-hydroxytryptamine receptor antagonist activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 41202-32-8. Pack Sizes: 500mg, 1g. Molecular Formula: C10H14Cl2N2. US Biological Life Sciences. | Worldwide |
| 1-(2-Chlorophenyl)pyrazole-4-boronic Acid | 1-(2-Chlorophenyl)pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072945-91-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H8BClN2O2, Molecular Weight: 222.44. US Biological Life Sciences. | Worldwide |
| 1-[(2-Chlorophenyl)thio]-2-propanone | Used in the preparation of pharmacologically active benzo[b]thiophene derivatives. Group: Biochemicals. Alternative Names: 1-[(o-Chlorophenyl)thio]-2-propanone. Grades: Highly Purified. CAS No. 17514-52-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Chlorophenyl)vinylboronic acid pinacol ester | 1-(2-Chlorophenyl)vinylboronic acid pinacol ester. Group: Salt. CAS No. 1239700-56-1. | |
| 1-(2-Chloropropanoyl)piperidine | 1-(2-Chloropropanoyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4028244, 1-(2-chloropropanoyl)piperidine, MolPort-004-411-957, ALBB-009555, STK502003, ZINC03316833, CID3282976, 2-chloro-1-(piperidin-1-yl)propan-1-one, 66203-96-1. Product Category: Heterocyclic Organic Compound. CAS No. 66203-96-1. Molecular formula: C8H14ClNO. Mole weight: 175.66. Purity: 0.96. IUPACName: 2-chloro-1-piperidin-1-ylpropan-1-one. Canonical SMILES: CC(C(=O)N1CCCCC1)Cl. Density: 1.118g/cm³. Product ID: ACM66203961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloropropanoyl)pyrrolidine | 1-(2-Chloropropanoyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-chloropropanoyl)pyrrolidine; 2-chloro-1-(pyrrolidin-1-yl)propan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 75115-52-5. Molecular formula: C7H12ClNO. Mole weight: 161.63. Purity: 0.96. IUPACName: 2-chloro-1-pyrrolidin-1-ylpropan-1-one. Density: 1.16g/cm³. Product ID: ACM75115525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-pyridin-4-yl)-2-methyl-pentan-1-one | 1-(2-Chloro-pyridin-4-yl)-2-methyl-pentan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLORO-PYRIDIN-4-YL)-2-METHYL-PENTAN-1-ONE;RIEKE 5574-15. Product Category: Heterocyclic Organic Compound. CAS No. 898785-63-2. Molecular formula: C11H14ClNO. Mole weight: 211.69. Purity: 0.96. IUPACName: 1-(3-chloropyridin-4-yl)-2-methylpentan-1-one. Canonical SMILES: CCCC(C)C(=O)C1=C(C=NC=C1)Cl. Density: 1.099g/cm³. Product ID: ACM898785632. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-C-Methyl-b-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide | 1-(2-C-Methyl-b-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 847651-91-6. Pack Sizes:5g. US Biological Life Sciences. | Worldwide |
| 1-(2-C-Methyl-b-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide | 1-(2-C-Methyl-b-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide is a nucleoside analogue, prominently targeting Hepatitis C therapeutics research. Synonyms: 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-1H-1,2,4-triazole-3-carboxamide. CAS No. 847651-91-6. Molecular formula: C9H14N4O5. Mole weight: 258.23. | |
| 1-(2-C-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2-C-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one, a remarkably potent compound extensively employed in the biomedical sector, showcases substantial properties pertaining to inflammation reduction and immune system modulation. Notably, this product finds its primary application in the advancement of innovative pharmaceuticals targeting renowned autoimmune disorders such as rheumatoid arthritis and multiple sclerosis. Synonyms: 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-5-nitropyridin-2(1H)-one. Molecular formula: C11H14N2O7. Mole weight: 286.24. | |
| 12-Crown-4 | 12-Crown-4. CAS No: 294-93-9 |  Sarchem Laboratories New Jersey NJ |
| 12-Crown-4 | 12-Crown-4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,7,10-Tetraoxacyclododecane. Product Category: Heterocyclic Organic Compound. Appearance: Colourless viscous liquid. CAS No. 294-93-9. Molecular formula: C8H16O4. Mole weight: 176.21. Purity: 0.98. IUPACName: 1,4,7,10-tetraoxacyclododecane. Density: 1.089 g/cm3 at 25 °C. Product ID: ACM294939-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Crown 4-Ether | 12-Crown 4-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 294-93-9. Product ID: 1,4,7,10-tetraoxacyclododecane. Molecular formula: 176.21g/mol. Mole weight: C8H16O4. C1COCCOCCOCCO1. InChI=1S / C8H16O4 / c1-2-10-5-6-12-8-7-11-4-3-9-1 / h1-8H2. XQQZRZQVBFHBHL-UHFFFAOYSA-N. | |
| 1- [ (2'-Cyano-1, 1'-biphenyl -4-yl ) methyl ] -2-ethoxy-7-benzimidazolecarboxyl ic Acid Methyl Ester | Intermediate in the synthesis of angiotensin II receptor antagonist. Group: Biochemicals. Alternative Names: 3-[(2'-Cyanobiphenyl-4-yl)methyl]-2-ethoxy-3H-benzimidazole-4-carboxylic Acid Methyl Ester; Methyl 1-[(2'-Cyanobiphenyl-4-yl)methyl]-2-ethoxybenzimidazole-7-carboxylate. Grades: Highly Purified. CAS No. 139481-44-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1- [ (2'-Cyano-1, 1'-biphenyl -4-yl ) methyl ] -2-ethoxy-d5-7-benzimidazolecarboxyl ic Acid Methyl Ester | Intermediate in the synthesis of angiotensin II receptor antagonist. Group: Biochemicals. Alternative Names: 3-[(2'-Cyanobiphenyl-4-yl)methyl]-2-ethoxy-d5-3H-benzimidazole-4-carboxylic Acid Methyl Ester; Methyl 1-[(2'-Cyanobiphenyl-4-yl)methyl]-2-ethoxybenzimidazole-7-carboxylate-d5. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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