Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 1-Phenyl-4,5,6,7-tetrahydro-1H-indazole | 1-Phenyl-4,5,6,7-tetrahydro-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYL-4,5,6,7-TETRAHYDRO-1H-INDAZOLE, 14714-06-8, SureCN7961456, CTK0E9153, AKOS006227843, 1H-Indazole, 4,5,6,7-tetrahydro-1-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 14714-06-8. Molecular formula: C13H14N2. Mole weight: 198.263660 [g/mol]. Purity: 0.96. IUPACName: 1-phenyl-4,5,6,7-tetrahydroindazole. Canonical SMILES: C1CCC2=C(C1)C=NN2C3=CC=CC=C3. Product ID: ACM14714068. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Phenyl-4-hexyn-3-ol | 1-Phenyl-4-hexyn-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-1-Propynylbenzenepropanol. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 184577-40-0. Molecular formula: C12H14O. Mole weight: 174.24. Purity: ≥98%. IUPACName: 1-phenylhex-4-yn-3-ol. Canonical SMILES: CC#CC(CCC1=CC=CC=C1)O. Product ID: ACM184577400. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-7H-benz[de]anthracen-7-one | 1-Phenyl-7H-benz[de]anthracen-7-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-572-5, 1-Phenyl-7H-benz(de)anthracen-7-one, 7H-Benz(de)anthracen-7-one, 1-phenyl-, 73693-78-4. Product Category: Heterocyclic Organic Compound. CAS No. 73693-78-4. Molecular formula: C23H14O. Mole weight: 306.356660 [g/mol]. Purity: 0.96. IUPACName: 1-phenylbenzo[b]phenalen-7-one. Canonical SMILES: C1=CC=C(C=C1)C2=C3C4=CC=CC=C4C(=O)C5=CC=CC(=C53)C=C2. Density: 1.254g/cm³. ECNumber: 277-572-5. Product ID: ACM73693784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylcyclobutanecarbonitrile | 1-Phenylcyclobutanecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYLCYCLOBUTANECARBONITRILE;1-PHENYLCYCLOBUTANECARBONITRILE 95%;1-Phenylcyclobutane-1-carbonitrile;1-Phenylcyclobutanecarbonitrile,95%. Product Category: Heterocyclic Organic Compound. CAS No. 14377-68-5. Molecular formula: C11H11N. Mole weight: 157.22. Density: 1.03. Product ID: ACM14377685. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylcyclobutanecarbonyl chloride | 1-Phenylcyclobutanecarbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenylcyclobutanecarbonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 4620-67-1. Molecular formula: C11H11ClO. Product ID: ACM4620671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylethyl acetoacetate | 1-Phenylethyl acetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenylethyl acetoacetate, alpha-Methylbenzyl acetoacetate, Ambsda500015665, 1-PHENYLETHYL 3-OXOBUTANOATE, EINECS 254-973-3, MolPort-001-792-309, CID38515, Butanoic acid, 3-oxo-, 1-phenylethyl ester, LS-46392, 134174-91-7, 40552-84-9. Product Category: Heterocyclic Organic Compound. CAS No. 40552-84-9. Molecular formula: C12H14O3. Mole weight: 206.237760 [g/mol]. Purity: 0.96. IUPACName: 1-phenylethyl 3-oxobutanoate. Canonical SMILES: CC(C1=CC=CC=C1)OC(=O)CC(=O)C. Density: 1.087g/cm³. ECNumber: 254-973-3. Product ID: ACM40552849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(Phenylmethoxy)carbonyl]-2-piperidineacetic acid ethyl ester | 1-[(Phenylmethoxy)carbonyl]-2-piperidineacetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL N-CBZ-2-PIPERIDINEACETATE, 167170-23-2, AGN-PC-003229, AKOS015950559, AB1000833, benzyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 167170-23-2. Molecular formula: C17H23NO4. Mole weight: 305.368820 [g/mol]. Purity: 0.96. IUPACName: benzyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate. Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)OCC2=CC=CC=C2. Product ID: ACM167170232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylnon-7-yne-1,3-dione | 1-Phenylnon-7-yne-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYLNON-7-YNE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 141726-24-1. Molecular formula: C15H16O2. Mole weight: 228.29. Product ID: ACM141726241. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylpropan-2-yl-[2-(1-phenylpropan-2-ylazaniumyl)ethyl]azaniumdichloride | 1-Phenylpropan-2-yl-[2-(1-phenylpropan-2-ylazaniumyl)ethyl]azaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Bis(alpha-methylphenethyl)ethylenediamine dihydrochloride, F 199, ETHYLENEDIAMINE, N,N-BIS(alpha-METHYLPHENETHYL)-, DIHYDROCHLORIDE, 4106-16-5, AC1L2FGE, CTK1D6872, LS-68383, 1-phenylpropan-2-yl-[2-(1-phenylpropan-2-ylammonio)ethyl]azanium dichloride, 1-phenylpropan-2-yl-[2-(1-phenylpropan-2-ylazaniumyl)ethyl]azanium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 4106-16-5. Molecular formula: C20H30Cl2N2. Mole weight: 369.372 g/mol. Purity: 0.96. IUPACName: 1-phenylpropan-2-yl-[2-(1-phenylpropan-2-ylazaniumyl)ethyl]azanium;dichloride. Canonical SMILES: CC(CC1=CC=CC=C1)[NH2+]CC[NH2+]C(C)CC2=CC=CC=C2.[Cl-].[Cl-]. Product ID: ACM4106165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine-2-carbaldehyde | 1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(PHENYLSULFONYL)-1H-PYRROLO[3,2-C]PYRIDINE-2-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 109113-44-2. Molecular formula: C14H10N2O3S. Mole weight: 286.31. Product ID: ACM109113442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazin-1-yl-3-m-tolyloxy-propan-2-ol | 1-Piperazin-1-yl-3-m-tolyloxy-propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PIPERAZIN-1-YL-3-M-TOLYLOXY-PROPAN-2-OL. Product Category: Heterocyclic Organic Compound. CAS No. 110894-01-4. Molecular formula: C14H22N2O2. Mole weight: 250.34. Product ID: ACM110894014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazin-1-yl-isoquinoline | 1-Piperazin-1-yl-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazine-1-yl-isoquinoline;1-Piperazin-1-yl-isoquinoline. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow solid. CAS No. 126653-00-7. Molecular formula: C13H15N3. Mole weight: 213.2816. Purity: 0.96. IUPACName: 1-piperazin-1-ylisoquinoline. Canonical SMILES: C1CN(CCN1)C2=NC=CC3=CC=CC=C32. Density: 1.152g/cm³. Product ID: ACM126653007. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(piperazin-1-yl)isoquinoline. | |
| 1-Piperazinamine,N-hydroxy-4-(methoxymethyl)-N-nitroso-(9ci) | 1-Piperazinamine,N-hydroxy-4-(methoxymethyl)-N-nitroso-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinamine,N-hydroxy-4-(methoxymethyl)-N-nitroso-(9CI);1-[HYDROXY(NITROSO)AMINO]-4-(METHOXYMETHYL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 507274-94-4. Molecular formula: C6H14N4O3. Product ID: ACM507274944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazineacetamide,N-methyl-(9ci) | 1-Piperazineacetamide,N-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methyl-2-piperazin-1-ylacetamide, 39890-41-0, AC1NLQ2T, ACMC-209j8o, SureCN255416, AC1Q40MW, Ambcb4021296, 1-Piperazineacetamide,N-methyl-, CTK4I2047, MolPort-002-468-640, HMS1780L16, ANW-29206, AKOS000199226, AG-F-40981, MCULE-6419932106, N-Methyl-2-(piperazin-1-yl)acetamide, AK-40698, EN300-12805, T5384398, 1-(Methylaminocarbonylmethyl)piperazine;N-Methyl-1-piperazineacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 39890-41-0. Molecular formula: C7H15N3O. Mole weight: 230.14. Purity: 0.96. IUPACName: N-methyl-2-piperazin-1-ylacetamide. Canonical SMILES: CNC(=O)CN1CCNCC1. Product ID: ACM39890410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxaldehyde,4-(1-methylethyl)-(9ci) | 1-Piperazinecarboxaldehyde,4-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinecarboxaldehyde,4-(1-methylethyl)-(9CI);4-(1-METHYLETHYL)PIPERAZINE-1-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 21863-66-1. Molecular formula: C8H16N2O. Product ID: ACM21863661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid, 4-(2-hydroxyethyl)-, ethyl ester | 1-Piperazinecarboxylicacid, 4-(2-hydroxyethyl)-, ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(2-HYDROXYETHYL)PIPERAZINE-1-CARBOXYLATE;4-(2-HYDROXYETHYL)-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER;4-(2-HYDROXYETHYL)-PIPERAZIN-1-CARBOXYLIC ACID ETHYL ESTER;RARECHEM AH CK 0111;4-(2-Hydroxyetyl)-piperazine-1-carboxylic acid ethyl ester;Hydroxy. Product Category: Heterocyclic Organic Compound. CAS No. 14000-66-9. Molecular formula: C9H18 N2 O3. Mole weight: 177.24. Purity: >97. Density: 1.137 g/cm³. Product ID: ACM14000669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,4-(3-carboxyphenyl)-,1-(1,1-dimethylethyl)ester | 1-Piperazinecarboxylicacid,4-(3-carboxyphenyl)-,1-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(tertbutoxycarbonyl)piperazin-1-yl]benzoic acid;3-(4-Boc-piperazin-1-yl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 193818-13-2. Molecular formula: C16H22N2O4. Mole weight: 306.3569. Purity: 97+%. IUPACName: 3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC(=C2)C(=O)O. Density: 1.213 g/cm³. Product ID: ACM193818132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,4-(4-iodophenyl)-,1,1-dimethylethyl ester | 1-Piperazinecarboxylicacid,4-(4-iodophenyl)-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-IODO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;1-TERT-BUTOXYCARBONYL-4(4-IODOPHENYL)PIPERAZINE;TERT-BUTYL 4-(4-IODOPHENYL)PIPERAZINE-1-CARBOXYLATE;TERT-BUTYL 4-(4-IODOPHENYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE;1-tert-Butoxycarbonyl-4-(4. Product Category: Heterocyclic Organic Compound. CAS No. 151978-66-4. Molecular formula: C15H21IN2O2. Mole weight: 388.24. Purity: 0.96. IUPACName: tert-butyl 4-(4-iodophenyl)piperazine-1-carboxylate. Density: 1.481g/cm³. Product ID: ACM151978664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,4-[[4-(methoxycarbonyl)phenyl]sulfonyl]-,1,1-dimethylethyl ester | 1-Piperazinecarboxylicacid,4-[[4-(methoxycarbonyl)phenyl]sulfonyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 4-((4-(TERT-BUTOXYCARBONYL)PIPERAZINYL)SULFONYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 138384-97-1. Molecular formula: C17H24N2O6S. Mole weight: 384.44726. Purity: 0.96. IUPACName: tert-butyl4-(4-methoxycarbonylphenyl)sulfonylpiperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC. Product ID: ACM138384971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylic acid methyl ester hydrochloride | 1-Piperazinecarboxylic acid methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl piperazine-1-carboxylate hydrochloride, 873697-75-7, AC1Q3BYE, AGN-PC-01VHLH, SureCN399052, CTK6J2884, MolPort-016-634-132, ANW-48832, AKOS015919768, AG-C-13197, MCULE-1605451144, AK-80030, BR-80030, KB-257914, methyl piperazine-1-carboxylate;hydrochloride, W8961, EN300-50326. Product Category: Heterocyclic Organic Compound. CAS No. 873697-75-7. Molecular formula: C6H12N2O2.HCL. Mole weight: 180.632620 [g/mol]. Purity: 0.96. IUPACName: methyl piperazine-1-carboxylate;hydrochloride. Canonical SMILES: COC(=O)N1CCNCC1.Cl. Product ID: ACM873697757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazineethanol,4-(aminomethyl)-(7ci,8ci) | 1-Piperazineethanol,4-(aminomethyl)-(7ci,8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazineethanol,4-(aminomethyl)-(7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 10068-23-2. Molecular formula: C7H17N3O. Product ID: ACM10068232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazineethanol,-alpha--(methoxymethyl)-(9ci) | 1-Piperazineethanol,-alpha--(methoxymethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazineethanol,-alpha--(methoxymethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 54469-44-2. Molecular formula: C8H18N2O2. Product ID: ACM54469442. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-methoxy-3-(piperazin-1-yl)propan-2-ol. | |
| 1-Piperazinepropanol,4-(2-propynyl)-(9ci) | 1-Piperazinepropanol,4-(2-propynyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinepropanol,4-(2-propynyl)-(9CI);3-(4-PROP-2-YN-1-YLPIPERAZIN-1-YL)PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 574746-11-5. Molecular formula: C10H18N2O. Product ID: ACM574746115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidin-1-ium-1-ylpropan-2-yl N-(4-pentoxyphenyl)carbamate chloride | 1-Piperidin-1-ium-1-ylpropan-2-yl N-(4-pentoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-(Pentyloxy)phenyl)carbamic acid 1-methyl-2-(1-piperidinyl)ethyl ester hydrochloride, Carbanilic acid, p-pentyloxy-, 1-methyl-2-(1-piperidinyl)ethyl ester, hydrochloride, Carbamic acid, (4-(pentyloxy)phenyl)-, 1-methyl-2-(1-piperidinyl)ethyl ester, monohydrochloride, AC1L219S, LS-50505, 1-piperidin-1-ium-1-ylpropan-2-yl N-(4-pentoxyphenyl)carbamate chloride, 42438-18-6. Product Category: Heterocyclic Organic Compound. CAS No. 42438-18-6. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: 1-piperidin-1-ium-1-ylpropan-2-yl N-(4-pentoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCOC1=CC=C(C=C1)NC(=O)OC(C)C[NH+]2CCCCC2.[Cl-]. Product ID: ACM42438186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidin-4-ylbutan-1-one | 1-Piperidin-4-ylbutan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidin-4-ylbutan-1-one, 3509-15-7, Ambcb4026121, SureCN3949885, AGN-PC-01M97V, CTK4H3540, 1-(Piperidin-4-yl)butan-1-one, MolPort-008-643-940, AKOS006281670, AG-F-20634, AK118547. Product Category: Heterocyclic Organic Compound. CAS No. 3509-15-7. Molecular formula: C9H17NO. Mole weight: 155.237380 [g/mol]. Purity: 0.96. IUPACName: 1-piperidin-4-ylbutan-1-one. Canonical SMILES: CCCC(=O)C1CCNCC1. Density: 0.93g/cm³. Product ID: ACM3509157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidinecarbothioamide,4-(4-chlorobenzoyl)-N-(2-furanylmethyl)-(9ci) | 1-Piperidinecarbothioamide,4-(4-chlorobenzoyl)-N-(2-furanylmethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidinecarbothioamide,4-(4-chlorobenzoyl)-N-(2-furanylmethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606086-37-7. Molecular formula: C18H19ClN2O2S. Product ID: ACM606086377. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidinecarboxamide,4-(2-benzoxazolyl)-N-[4-(methylthio)phenyl]- | 1-Piperidinecarboxamide,4-(2-benzoxazolyl)-N-[4-(methylthio)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidinecarboxamide,4-(2-benzoxazolyl)-N-[4-(methylthio)phenyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606081-84-9. Molecular formula: C20H21N3O2S. Mole weight: 367.47. Purity: 0.96. IUPACName: 4-(1,3-Benzoxazol-2-yl)-N-[4-(methylsulfanyl)phenyl]-1-piperidine carb. Density: 1.293 g/cm³. Product ID: ACM606081849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidineethanamine,4-(phenylmethyl)- | 1-Piperidineethanamine,4-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-benzylpiperidin-1-yl)ethanamine, ALBB-005695, 2-(4-benzyl-1-piperidyl)ethanamine, STK500810, CID2779831, BBV-5726032, 25842-32-4. Product Category: Heterocyclic Organic Compound. CAS No. 25842-32-4. Molecular formula: C14H22N2. Mole weight: 218.34. Purity: 0.96. IUPACName: 2-(4-benzylpiperidin-1-yl)ethanamine. Canonical SMILES: C1CN(CCC1CC2=CC=CC=C2)CCN. Density: 1.005g/cm³. Product ID: ACM25842324. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-benzylpiperidin-1-yl)ethan-1-amine. | |
| 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxohexadecyl)oxy]-,chloride(1:1),(2R)- | 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxohexadecyl)oxy]-,chloride(1:1),(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P1645_SIGMA, Palmitoyl-L-carnitine chloride, O-Palmitoyl-L-carnitine chloride, Palmitoyl-DL- carnitine chloride, MolPort-003-938-958, EINECS 242-642-6, CID167759, (R)-(3-Carboxy-2-((1-oxohexadecyl)oxy)propyl)trimethylammonium chloride, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-((1-oxohexadecyl)oxy)-, chloride, (R)-, 18877-64-0. Product Category: Heterocyclic Organic Compound. CAS No. 18877-64-0. Molecular formula: C23H46NO4.Cl. Mole weight: 436.0686. Purity: 0.96. IUPACName: [(2R)-2-hexadecanoyloxy-4-hydroxy-4-oxobutyl]-trimethylazanium chloride. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]. ECNumber: 242-642-6. Product ID: ACM18877640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanol,2,3-bis(hexadecyloxy)-,(2S)- | 1-Propanol,2,3-bis(hexadecyloxy)-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13071-60-8, 1,2-Di-O-hexadecyl-rac-glycerol, 2,3-bis(hexadecyloxy)propan-1-ol, 1-propanol, 2,3-bis(hexadecyloxy)-, (R)-2,3-Bis(hexadecyloxy)propan-1-ol, 1070-08-2, EINECS 213-968-6, AC1L2T1C, AC1Q7BS4, 2,3-dihexadecoxypropan-1-ol, D8020_SIGMA, CTK5C6047, MolPort-003-941-156, EINECS 235-962-2, AR-1C5498, RW3436, AKOS015900878, AG-D-62356, (1)-2,3-Bis(hexadecyloxy)propan-1-ol, AK-57443. Product Category: Heterocyclic Organic Compound. CAS No. 67337-03-5. Molecular formula: C35H72O3. Mole weight: 540.94. Purity: 0.96. IUPACName: 2,3-dihexadecoxypropan-1-ol. Canonical SMILES: CCCCCCCCCCCCCCCCOCC(CO)OCCCCCCCCCCCCCCCC. Product ID: ACM67337035. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-O-Dihexadecyl-sn-glycerol. | |
| 1-Propanone,1-(2-pyridinyl)-,oxime(9ci) | 1-Propanone,1-(2-pyridinyl)-,oxime(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanone,1-(2-pyridinyl)-,oxime(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 108018-18-4. Molecular formula: C8H10N2O. Product ID: ACM108018184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanone,1-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]- | 1-Propanone,1-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T-BUTYL-DIMETHYLSILYL-(3-PROPIONYLPHENOL). Product Category: Heterocyclic Organic Compound. CAS No. 134154-50-0. Molecular formula: C15H24O2Si. Mole weight: 264.44. Purity: 0.96. IUPACName: 1-[2-[tert-butyl(dimethyl)silyl]-3-hydroxyphenyl]propan-1-one. Canonical SMILES: CCC(=O)C1=CC(=CC=C1)O[Si](C)(C)C(C)(C)C. Product ID: ACM134154500. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[3-(tert-Butyldimethylsilanyloxy)phenyl]propan-1-one. | |
| 1-Propanone,1-(5-chloro-2-thienyl)- | 1-Propanone,1-(5-chloro-2-thienyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC80380, MolPort-001-509-357, STK424533, ALBB-002875, CID255128, ZINC00334210, 1-(5-chlorothien-2-yl)propan-1-one, 1-(5-chlorothiophen-2-yl)propan-1-one, 32427-82-0. Product Category: Heterocyclic Organic Compound. CAS No. 32427-82-0. Molecular formula: C7H7ClOS. Mole weight: 174.65. Purity: 0.96. IUPACName: 1-(5-chlorothiophen-2-yl)propan-1-one. Canonical SMILES: CCC(=O)C1=CC=C(S1)Cl. Density: 1.257g/cm³. Product ID: ACM32427820. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanone,3-(diethylamino)-1-phenyl- | 1-Propanone,3-(diethylamino)-1-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(diethylamino)propiophenone;3-(diethylamino)-1-phenylpropan-1-one;1-Phenyl-3-(diethylamino)-1-propanone;3-(Diethylamino)-1-phenyl-1-propanone;3-(diethylamino)-1-phenylpropan-1-one HCl. Product Category: Heterocyclic Organic Compound. CAS No. 94-38-2. Molecular formula: C13H19NO. Mole weight: 205.29606. Purity: 0.96. IUPACName: 3-(diethylamino)-1-phenylpropan-1-one. Canonical SMILES: CCN(CC)CCC(=O)C1=CC=CC=C1. Density: 0.974g/cm³. ECNumber: 202-329-7. Product ID: ACM94382. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propyl-1H-benzoimidazol-2-ylamine | 1-Propyl-1H-benzoimidazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-propylbenzimidazole-2-ylamine; 2-Amino-1-propyl-benzimidazol; F2124-0423; 2-amino-1-propyl-1H-benzimidazole; 1-Propyl-1H-benzoimidazol-2-ylamine; 1-propyl-1H-benzimidazol-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 57667-50-2. Molecular formula: C10H13N3. Mole weight: 175.23. Purity: 0.96. IUPACName: 1-propylbenzimidazol-2-amine. Canonical SMILES: CCCN1C2=CC=CC=C2N=C1N. Density: 1.18g/cm³. Product ID: ACM57667502. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-propyl-1H-1,3-benzodiazol-2-amine. | |
| 1-Propyl-1H-imidazole-2-thiol | 1-Propyl-1H-imidazole-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propylimidazole-2-thione, MolPort-002-467-704, ZINC03441759, CID4961587, 1-Propyl-1,3-dihydro-2H-imidazole-2-thione, EN300-11335, 10583-84-3. Product Category: Heterocyclic Organic Compound. CAS No. 10583-84-3. Molecular formula: C6H10N2S. Mole weight: 142.222000 [g/mol]. Purity: 0.96. IUPACName: 3-propyl-1H-imidazole-2-thione. Density: 1.16g/cm³. Product ID: ACM10583843. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propyl-1H-indole | 1-Propyl-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-propyl-indole, 1-propyl-1H-indole, NSC93084, MolPort-003-844-198, STK319341, CID261162, ZINC01603993, 16885-94-2. Product Category: Heterocyclic Organic Compound. CAS No. 16885-94-2. Molecular formula: C11H13N. Mole weight: 159.227620 [g/mol]. Purity: 0.96. IUPACName: 1-propylindole. Canonical SMILES: CCCN1C=CC2=CC=CC=C21. Density: 0.98g/cm³. Product ID: ACM16885942. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Propylpiperidin-1-ium-4-yl)n-(3-heptoxyphenyl)carbamate chloride | (1-Propylpiperidin-1-ium-4-yl)n-(3-heptoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAK 4337, m-(Heptyloxy)carbanilic acid 1-propyl-4-piperidyl ester hydrochloride, Carbamic acid, (3-(heptyloxy)phenyl)-, 1-propyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, m-(HEPTYLOXY)-, 1-PROPYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, AC1L1SCQ, AC1Q1SHX, LS-51266, (1-propylpiperidin-1-ium-4-yl) N-(3-heptoxyphenyl)carbamate chloride, 4-({[3-(heptyloxy)phenyl]carbamoyl}oxy)-1-propylpiperidinium chloride, 105384-08-5. Product Category: Heterocyclic Organic Compound. CAS No. 105384-08-5. Molecular formula: C22H37ClN2O3. Mole weight: 412.994 g/mol. Purity: 0.96. IUPACName: (1-propylpiperidin-1-ium-4-yl) N-(3-heptoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCCCOC1=CC=CC(=C1)NC(=O)OC2CC[NH+](CC2)CCC.[Cl-]. Product ID: ACM105384085. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propylthymine | 1-Propylthymine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PROPYLTHYMINE. Product Category: Heterocyclic Organic Compound. CAS No. 22919-49-9. Molecular formula: C8H12N2O2. Mole weight: 168.19. Density: 1.107g/cm³. Product ID: ACM22919499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(p-Tolyl)piperazine di hcl | 1-(p-Tolyl)piperazine di hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(p-Tolyl)piperazine HCl, 1-(p-Tolyl)piperazine dihydrochloride, CID83112, 1-(p-TOLYL)PIPERAZINE di HCl, EINECS 235-975-3, LT00455220, 13078-14-3. Product Category: Heterocyclic Organic Compound. CAS No. 13078-14-3. Molecular formula: C11H18N2Cl2. Mole weight: 249.19. Purity: 0.96. IUPACName: 1-(4-methylphenyl)piperazine dihydrochloride. Canonical SMILES: CC1=CC=C(C=C1)N2CCNCC2.Cl.Cl. ECNumber: 235-975-3. Product ID: ACM13078143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyridin-2-ylmethyl-piperidin-4-ylamine | 1-Pyridin-2-ylmethyl-piperidin-4-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PYRIDIN-2-YLMETHYL-PIPERIDIN-4-YLAMINE;AKOS BBV-008440;UKRORGSYN-BB BBV-008440;1-(pyridin-2-ylmethyl)piperidin-4-amine trihydrochloride;4-piperidinamine, 1-(2-pyridinylmethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 160357-91-5. Molecular formula: C11H17N3. Mole weight: 191.27. Product ID: ACM160357915. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[(pyridin-2-yl)methyl]piperidin-4-amine. | |
| (1-(Pyridin-3-yl)cyclopropyl)methanamine | (1-(Pyridin-3-yl)cyclopropyl)methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-0ALR6Z, MolPort-008-512-894, AKOS006306101, (1-pyridin-3-ylcyclopropyl)methanamine, AB63161, MCULE-2813510115, 1-(3-PYRIDINYL)-CYCLOPROPANEMETHANAMINE, (1-(PYRIDIN-3-YL)CYCLOPROPYL)METHANAMINE, C-(1-PYRIDIN-3-YL-CYCLOPROPYL)-METHYLAMINE, 1020087-88-0. Product Category: Heterocyclic Organic Compound. CAS No. 1020087-88-0. Molecular formula: C9H12N2. Mole weight: 148.204980 [g/mol]. Purity: 0.96. IUPACName: (1-pyridin-3-ylcyclopropyl)methanamine. Canonical SMILES: C1CC1(CN)C2=CN=CC=C2. Product ID: ACM1020087880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyridin-3-ylmethyl-piperazine | 1-Pyridin-3-ylmethyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_494141, Oprea1_637526, 1-Pyridin-3-ylmethyl-piperazine, CID156975, SBB003772, BAS 01901662, 39244-80-9. Product Category: Heterocyclic Organic Compound. Appearance: pale yellow liquid. CAS No. 39244-80-9. Molecular formula: C10H15N3. Mole weight: 177.25. Purity: >98. IUPACName: 1-(pyridin-3-ylmethyl)piperazine. Canonical SMILES: C1CN(CCN1)CC2=CN=CC=C2. Density: 1.073 g/cm³. Product ID: ACM39244809. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[(pyridin-3-yl)methyl]piperazine. | |
| 1-(Pyridin-3-ylmethyl)piperidine-3-methanol | 1-(Pyridin-3-ylmethyl)piperidine-3-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(PYRIDIN-3-YLMETHYL)PIPERIDINE-3-METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 331978-27-9. Molecular formula: C12H18N2O. Mole weight: 206.29. Product ID: ACM331978279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-PYRIDIN-4-YL-IMIDAZOLIDIN-2-ONE | 1-PYRIDIN-4-YL-IMIDAZOLIDIN-2-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PYRIDIN-4-YL-IMIDAZOLIDIN-2-ONE;1-PYRIDIN-4-YL-IMIDAZOLIDIN-2-ONE >98%. Product Category: Heterocyclic Organic Compound. CAS No. 52210-90-9. Molecular formula: C8H9N3O. Mole weight: 163.18. Purity: >98. IUPACName: 1-pyridin-4-ylimidazolidin-2-one. Canonical SMILES: C1CN(C(=O)N1)C2=CC=NC=C2. Density: 1.257g/cm³. Product ID: ACM52210909. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Pyridin-4-yl)propan-1-ol | 1-(Pyridin-4-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(pyridin-4-yl)propan-1-ol, 23389-76-6, SureCN294423, 1-pyridin-4-yl-1-propanol, 1-pyridin-4-ylpropan-1-ol, AGN-PC-0024HR, (1S)-1-pyridin-4-ylpropan-1-ol, SBB068977, AKOS010013971, KB-147716, FT-0658074, A816698, S02-0089. Product Category: Heterocyclic Organic Compound. CAS No. 23389-76-6. Molecular formula: C8H11NO. Mole weight: 137.179040 [g/mol]. Purity: 0.96. IUPACName: 1-pyridin-4-ylpropan-1-ol. Canonical SMILES: CCC(C1=CC=NC=C1)O. Product ID: ACM23389766. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyrrolidinebutanamine | 1-Pyrrolidinebutanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 24715-90-0, 4-(1-Pyrrolidinyl)-1-butanamine, 4-(pyrrolidin-1-yl)butan-1-amine, 4-Pyrrolidinobutylamine, 1-(4-Aminobutyl)pyrrolidine, SBB010289, 4-pyrrolidinylbutylamine, 1-Pyrrolidinebutanamine, 1-Pyrrolidinebutylamine, ASN 07680401, ACMC-1COFC, AC1MC7AU, SureCN378444, AC1Q54GI, 4-Pyrrolidin-1-yl-butylamine, 4-(1-Pyrrolidyl)-1-butanamine, 4-pyrrolidin-1-ylbutan-1-amine, CTK1A1966, MolPort-000-109-434, 4-(1-Pyrrolidinyl)-1-Butylamine. Product Category: Heterocyclic Organic Compound. CAS No. 24715-90-0. Molecular formula: C8H18N2. Mole weight: 142.2419. Purity: 0.98. IUPACName: 4-pyrrolidin-1-ylbutan-1-amine. Density: 0.923 g/cm³. Product ID: ACM24715900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyrrolidinecarbothioamide,3-oxo-(9ci) | 1-Pyrrolidinecarbothioamide,3-oxo-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pyrrolidinecarbothioamide,3-oxo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 771443-07-3. Molecular formula: C5H8N2OS. Product ID: ACM771443073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyrrolidinecarboximidamide,2-hydroxy- | 1-Pyrrolidinecarboximidamide,2-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pyrrolidinecarboximidamide,2-hydroxy-;1-Pyrrolidinecarboximidamide,2-hydroxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 574001-64-2. Molecular formula: C5H11N3O. Mole weight: 129.16034. Product ID: ACM574001642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyrrolidinecarboxylicacid,2-[3-[2-(3-pyridinyl)ethyl]-1,2,4-oxadiazol-5-yl]-,1,1-dimethylethylester,(2S)- | 1-Pyrrolidinecarboxylicacid,2-[3-[2-(3-pyridinyl)ethyl]-1,2,4-oxadiazol-5-yl]-,1,1-dimethylethylester,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-(2-PYRIDIN-3-YL-ETHYL)-[1,2,4]OXADIAZOL-5-YL]-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 287963-69-3. Molecular formula: C18H24N4O3. Product ID: ACM287963693. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyrrolidinecarboxylicacid,3-(hydroxymethyl)-,phenylmethyl ester,(3R)- | 1-Pyrrolidinecarboxylicacid,3-(hydroxymethyl)-,phenylmethyl ester,(3R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-CBZ-3-HYDROXYMETHYLPYRROLIDINE;(R)-1-CBZ-BETA-PROLINOL;R-1-Cbz-3-(Hydroxymethyl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 192214-05-4. Molecular formula: C13H17NO3. Mole weight: 235.28. Purity: 0.98. IUPACName: benzyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate. Canonical SMILES: C1CN(CC1CO)C(=O)OCC2=CC=CC=C2. Density: 1.196g/cm³. Product ID: ACM192214054. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Pyrrolidinylmethyl)benzotriazole,97%,mixture of bt1 and bt2 isomers | (1-Pyrrolidinylmethyl)benzotriazole,97%,mixture of bt1 and bt2 isomers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((pyrrolidin-1-yl)methyl)-1H-benzo[d][1,2,3]triazole; 1-pyrrolidinomethyl-benzotriazole; BIDD:GT0057; 1-pyrrolidin-1-ylmethyl-1H-benzotriazole. Product Category: Heterocyclic Organic Compound. CAS No. 19213-23-1. Molecular formula: C11H14N4. Mole weight: 202.255660 [g/mol]. Purity: 0.96. IUPACName: 1-(pyrrolidin-1-ylmethyl)benzotriazole. Canonical SMILES: C1CCN(C1)CN2C3=CC=CC=C3N=N2. Product ID: ACM19213231. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R)-(-)-1,2-Bis(diphenylphosphinomethyl)cyclohexane | (1R,2R)-(-)-1,2-Bis(diphenylphosphinomethyl)cyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2R)-(-)-1,2-BIS(DIPHENYLPHOSPHINOMETHYL)CYCLOHEXANE;(1R,2R)-(-)-Bis(diphenylphosphinomethyl)cyclohexane. Product Category: Heterocyclic Organic Compound. CAS No. 70774-28-6. Molecular formula: C32H34P2. Mole weight: 480.56. Product ID: ACM70774286. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R)-(-)-1,2-Bis[(N-diphenylphosphino)amino]cyclohexane | (1R,2R)-(-)-1,2-Bis[(N-diphenylphosphino)amino]cyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL11191459, 70708-37-1. Product Category: Heterocyclic Organic Compound. CAS No. 70708-37-1. Molecular formula: C30H32N2P2. Mole weight: 482.536004 [g/mol]. Purity: 0.96. IUPACName: (1R,2R)-1-N,2-N-bis(diphenylphosphanyl)cyclohexane-1,2-diamine. Product ID: ACM70708371. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R)-2-Cyanocyclobutane-1-carboxamide | (1R,2R)-2-Cyanocyclobutane-1-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-2-Chlorcyclohexylamin-Hydrochlorid; 2-CHLORO-CYCLOHEXYLAMMONIUM CHLORIDE; cis-2-Cyanocyclobutancarbonsaeureamid. Product Category: Heterocyclic Organic Compound. CAS No. 16200-68-3. Molecular formula: C6H8N2O. Mole weight: 124.141 g/mol. Purity: 0.96. IUPACName: 2-cyanocyclobutane-1-carboxamide. Density: 1.17g/cm³. Product ID: ACM16200683. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R)-2-(Diphenylphosphino)cyclohexylamine | (1R,2R)-2-(Diphenylphosphino)cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL17513103; ZINC100005687; (1R,2R)-2-(diphenylphosphanyl)cyclohexan-1-amine; (1R,2R)-2-(Diphenylphosphino)-1-aminocyclohexane,min. 97%; (1R,2R)-2-(Diphenylphosphino)cyclohexanamine; (1R,2R)-2-(Diphenylphosphino)cyclohexylamine, 95%; AKOS016000552; MFCD17013996; SC11603; (1R,2R)-(-)-2-(DIPHENYLPHOSPHINO)CYCLOHEXYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 452304-59-5. Molecular formula: C18H22NP. Mole weight: 283.355g/mol. IUPACName: (1R,2R)-2-diphenylphosphanylcyclohexan-1-amine. Canonical SMILES: C1CCC(C(C1)N)P(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM452304595. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R)-2-Methoxycyclohexanol | (1R,2R)-2-Methoxycyclohexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: R-MOL;(1R, 2R)-2-METHOXYCYCLOHEXANOL. Product Category: Heterocyclic Organic Compound. CAS No. 113625-71-1. Molecular formula: C7H14O2. Mole weight: 130.18. Purity: 0.96. IUPACName: 2-methoxycyclohexan-1-ol. Canonical SMILES: COC1CCCCC1O. ECNumber: 221-031-8. Product ID: ACM113625711. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID601300340. | |
| [(1R,2R)-2-Pyrrolidin-1-ium-1-ylcyclohexyl]n-(3-pentoxyphenyl)carbamatechloride | [(1R,2R)-2-Pyrrolidin-1-ium-1-ylcyclohexyl]n-(3-pentoxyphenyl)carbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentacaine hydrochloride, K-1902, Anulcen, trans-2-(1-Pyrrolidinyl)cyclohexyl 3-pentyloxycarbanilate hydrochloride, Carbanilic acid, 3-pentyloxy-, 2-(pyrrolidinyl)cyclohexyl ester, hydrochloride, (E)-, Carbanilic acid, m-pentyloxy-, 2-(1-pyrrolidinyl)cyclohexyl ester, hydrochloride, (E)-, m-Pentyloxycarbanilic acid trans-2-(1-pyrrolidinyl)cyclohexyl ester hydrochloride, Trapencaine hydrochloride, AC1L1YQK, C22H34N2O3.HCl, pentacaine hydrochloride, (trans)-isomer, LS-51499, [(1R,2R)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(3-pentoxyphenyl)carbamate chloride, Carbamic acid, (3-(pentyloxy)phenyl)-, 2-(1-pyrrolidinyl)cyclohexyl ester, HCl, (E)-, 38198-35-5, Carbamic acid, (3-(pentyloxy)phenyl)-, 2-(1-pyrrolidinyl)cyclohexyl ester, HCl, (E)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 38198-35-5. Molecular formula: C22H35ClN2O3. Mole weight: 410.978 g/mol. Purity: 0.96. IUPACName: [(1R,2R)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(3-pentoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCOC1=CC=CC(=C1)NC(=O)OC2CCCCC2[NH+]3CCCC3.[Cl-]. Product ID: ACM38198355. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R,3S,5R)-2-Amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid hydrochlorideThis product is sold for scientific research use only. Patent pending. Please contact Bioblocks, Inc. for furthe | (1R,2R,3S,5R)-2-Amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid hydrochlorideThis product is sold for scientific research use only. Patent pending. Please contact Bioblocks, Inc. for furthe. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2R,3R,5R)-2-Amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid hydrochloride, (1R,2R,3S,5R)-2-Amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid hydrochloride, 1027343-50-5, 1027343-52-7. Product Category: Heterocyclic Organic Compound. CAS No. 1027343-50-5. Molecular formula: C10H18ClNO2. Mole weight: 219.708420 [g/mol]. Purity: 0.96. IUPACName: 4-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylic acid;hydrochloride. Canonical SMILES: CC1(C2CC(C(C1C2)N)C(=O)O)C.Cl. Product ID: ACM1027343505. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1r,2r,4As,6as,6as,6br,8ar,9r,10s,11r,12ar,14br)-1,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | (1r,2r,4As,6as,6as,6br,8ar,9r,10s,11r,12ar,14br)-1,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Myrianthic acid, 65669-84-3, SureCN5797979, AC1L4B38, CHEMBL2385208, Urs-12-en-28-oic acid, 2,3,19,23-tetrahydroxy-, (2alpha,3alpha,4alpha)-, (1R,2R,4aS,6aR,6aS,6bR,8aR,9R,10S,11R,12aR,14bS)-1,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, 89786-84-5. Product Category: Heterocyclic Organic Compound. CAS No. 65669-84-3. Molecular formula: C30H48O6. Mole weight: 504.6985. Purity: 0.96. IUPACName: (1R,2R,4aS,6aR,6aS,6bR,8aR,9R,10S,11R,12aR,14bS)-1,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Canonical SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1(C)O)C)C(=O)O. Density: 1.23g/cm³. Product ID: ACM65669843. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1r*,2r*,5r*)-5-Hydroxy-2-(4-methyl-benzoyl)-cyclohexanecarboxylic acid | (1r*,2r*,5r*)-5-Hydroxy-2-(4-methyl-benzoyl)-cyclohexanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00PKBD, (1R*,2R*,5R*)-5-hydroxy-2-(4-methyl-benzoyl)-cyclohexanecarboxylic acid, 441015-85-6, (1R,2R,5R)-5-hydroxy-2-(4-methylbenzoyl)cyclohexane-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 441015-85-6. Molecular formula: C15H18O4. Mole weight: 262.3. Purity: 0.96. IUPACName: 5-hydroxy-2-(4-methylbenzoyl)cyclohexane-1-carboxylic acid. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2CCC(CC2C(=O)O)O. Density: 1.255g/cm³. Product ID: ACM441015856. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R)-trans-1-Hydroxy-1,2-dihydro-2-naphthyl benzoate | (1R,2R)-trans-1-Hydroxy-1,2-dihydro-2-naphthyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4854293, (1R,2R)-1,2-Dihydro-1,2-naphthalenediol 2-benzoate, (1R,2R)-trans-1-Hydroxy-1,2-dihydro-2-naphthyl benzoate, 337376-51-9. Product Category: Heterocyclic Organic Compound. CAS No. 337376-51-9. Molecular formula: C17H14O3. Mole weight: 266.29. Purity: 0.96. IUPACName: [(1R,2R)-1-hydroxy-1,2-dihydronaphthalen-2-yl] benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OC2C=CC3=CC=CC=C3C2O. Product ID: ACM337376519. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1S,2S)-trans-1-Hydroxy-1,2-dihydro-2-naphthyl benzoate. | |
| (1R,2S)-1-Amino-2-ethenyl-N-[(1-methylcyclopropyl)sulfonyl]-cyclopropanecarboxamide | (1R,2S)-1-Amino-2-ethenyl-N-[(1-methylcyclopropyl)sulfonyl]-cyclopropanecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2S)-1-Amino-2-ethenyl-N-[(1-methylcyclopropyl)sulfonyl]-cyclopropanecarboxamide;1-Amino-2-ethenyl-N-[(1-methylcyclopropyl)sulfonyl]-cyclopropanecarboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 853561-18-9. Molecular formula: C10H16N2O3S. Purity: 0.96. Product ID: ACM853561189. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL789536. | |
| (1R,2S)-1-p-Tolyl-cyclopropane-1,2-dicarboxylic acid | (1R,2S)-1-p-Tolyl-cyclopropane-1,2-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2S)-1-P-TOLYL-CYCLOPROPANE-1,2-DICARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 66504-83-4. Molecular formula: C12H12O4. Mole weight: 220.22128. Purity: 0.96. IUPACName: (1R,2S)-1-(4-methylphenyl)cyclopropane-1,2-dicarboxylic acid. Canonical SMILES: CC1=CC=C(C=C1)C2(CC2C(=O)O)C(=O)O. Product ID: ACM66504834. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2S)-1-tert-Butoxycarbonylamino-2-vinylcyclopropanecarboxylic acid | (1R,2S)-1-tert-Butoxycarbonylamino-2-vinylcyclopropanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VINYL ACCA;VINYL ACCA A.K.A (1R,2S) N-BOC-1-AMINO-2-VINYL CYC;1R,2S)-1-[(tert-Butoxycarbonyl)amino]-2-vinylcyclopropanecarboxylic acid;Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, (1R,2S)-. Product Category: Heterocyclic Organic Compound. CAS No. 159622-10-3. Molecular formula: C11H17NO4. Mole weight: 227.26. Product ID: ACM159622103. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2S)-2-AMINO-CYCLOOCTANECARBOXYLIC ACID HYDROCHLORIDE | (1R,2S)-2-AMINO-CYCLOOCTANECARBOXYLIC ACID HYDROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2S)-2-AMINO-CYCLOOCTANECARBOXYLIC ACID HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 522644-08-2. Molecular formula: C9H18ClNO2. Mole weight: 207.69772. Purity: 0.96. IUPACName: 2-aminocyclooctane-1-carboxylic acid;hydrochloride. Canonical SMILES: C1CCCC(C(CC1)C(=O)O)N.Cl. Product ID: ACM522644082. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester | (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A9AZ, (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 1212242-37-9, ethyl (1R,2S,4S)-4-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1212242-37-9. Molecular formula: C24H29NO7S. Mole weight: 475.554560 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Canonical SMILES: CCOC(=O)C1CCC(CC1NC(=O)OCC2=CC=CC=C2)OS(=O)(=O)C3=CC=C(C=C3)C. Product ID: ACM1212242379. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester | (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A9AY, (1R*,2R*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 935470-10-3, (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 1212170-46-1, ethyl (1R,2S,5R)-5-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1212170-46-1. Molecular formula: C24H29NO7S. Mole weight: 475.554560 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Canonical SMILES: CCOC(=O)C1CC(CCC1NC(=O)OCC2=CC=CC=C2)OS(=O)(=O)C3=CC=C(C=C3)C. Product ID: ACM1212170461. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,3R)-3-(2-Amino-6-methylpyrimidin-4-ylamino)cyclopentanol | (1R,3R)-3-(2-Amino-6-methylpyrimidin-4-ylamino)cyclopentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1184919-68-3, A804018, S03-0081, 3-[(2-amino-6-methyl-4-pyrimidinyl)amino]-1-cyclopentanol, (1R,3R)-3-(2-amino-6-methylpyrimidin-4-ylamino)cyclopentanol, 3-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]cyclopentan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 1184919-68-3. Molecular formula: C10H16N4O. Mole weight: 208.260240 [g/mol]. Purity: 0.96. IUPACName: 3-[(2-amino-6-methylpyrimidin-4-yl)amino]cyclopentan-1-ol. Canonical SMILES: CC1=CC(=NC(=N1)N)NC2CCC(C2)O. Product ID: ACM1184919683. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS015916839. | |
| (1R,4R)-Bicyclo[2.2.2]octane-2,5-dione | (1R,4R)-Bicyclo[2.2.2]octane-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,4R)-Bicyclo[2.2.2]octane-2,5-dione, 76478-53-0, SureCN2846727, CTK8C6377. Product Category: Heterocyclic Organic Compound. CAS No. 76478-53-0. Molecular formula: C8H10O2. Mole weight: 138.16. Purity: 0.96. IUPACName: (1R,4R)-bicyclo[2.2.2]octane-2,5-dione. Product ID: ACM76478530. Alfa Chemistry ISO 9001:2015 Certified. | |
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