Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 1-Phenyl-3-(trimethylsilyl)-2-propyn-1-ol | 1-Phenyl-3-(trimethylsilyl)-2-propyn-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 89530-34-7. Molecular formula: C12H16OSi. Mole weight: 204.34. Product ID: ACM89530347. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Phenyl-5-aminotetrazole | 1-Phenyl-5-aminotetrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenyl-4-aminoquinoline; Quinoline,4-amino-2-phenyl; 4-Quinolinamine,2-phenyl; 2-Phenyl-4-quinolinamine; 2-Phenyl-quinolin-4-ylamine; 4-amino-2-phenylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 5855-52-7. Molecular formula: C15H12N2. Mole weight: 220.269. Purity: 0.96. IUPACName: 2-phenylquinolin-4-amine. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N. Density: 1.194g/cm³. Product ID: ACM5855527. Alfa Chemistry ISO 9001:2015 Certified. Categories: FENAMOLE. | |
| 1-Phenylethyl 2-chloroacetoacetate | 1-Phenylethyl 2-chloroacetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenylethyl 2-chloroacetoacetate, EINECS 272-069-7, alpha-Methylbenzyl 2-chloroacetoacetate, 1-Phenylethyl 2-chloro-3-oxobutanoate, CID50230, BRN 2530404, LS-46156, Butanoic acid, 2-chloro-3-oxo-, 1-phenylethyl ester, 68683-30-7. Product Category: Heterocyclic Organic Compound. CAS No. 68683-30-7. Molecular formula: C12H13ClO3. Mole weight: 240.682820 [g/mol]. Purity: 0.96. IUPACName: 1-phenylethyl 2-chloro-3-oxobutanoate. Canonical SMILES: CC(C1=CC=CC=C1)OC(=O)C(C(=O)C)Cl. Density: 1.197g/cm³. ECNumber: 272-069-7. Product ID: ACM68683307. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Phenyl-ethylamino)-acetic acid hydrazide | (1-Phenyl-ethylamino)-acetic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03299719, CID2415306, 56720-93-5. Product Category: Heterocyclic Organic Compound. CAS No. 56720-93-5. Molecular formula: C10H15N3O. Mole weight: 194.253540 [g/mol]. Purity: 0.96. IUPACName: (2-hydrazinyl-2-oxoethyl)-[(1R)-1-phenylethyl]azanium. Canonical SMILES: CC(C1=CC=CC=C1)NCC(=O)NN. Product ID: ACM56720935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Phenylsulfonyl)-4-(trifluoromethoxy)benzene | 1-(Phenylsulfonyl)-4-(trifluoromethoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-341-6, CID3021159, 1-(Phenylsulphonyl)-4-(trifluoromethoxy)benzene, 87750-50-3. Product Category: Heterocyclic Organic Compound. CAS No. 87750-50-3. Molecular formula: C13H9F3O3S. Mole weight: 302.268970 [g/mol]. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-4-(trifluoromethoxy)benzene. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F. Density: 1.385g/cm³. ECNumber: 289-341-6. Product ID: ACM87750503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phthalazinecarboxamide,3-ethyl-3,4-dihydro-4-oxo- | 1-Phthalazinecarboxamide,3-ethyl-3,4-dihydro-4-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-464-638, ZINC03249583, CID2366687, EN300-05803, 16015-57-9. Product Category: Heterocyclic Organic Compound. CAS No. 16015-57-9. Molecular formula: C11H11N3O2. Mole weight: 217.223. Purity: 0.96. IUPACName: 3-ethyl-4-oxophthalazine-1-carboxamide. Canonical SMILES: CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N. Density: 1.36g/cm³. Product ID: ACM16015579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(piperazin-1-yl)phthalazine | 1-(piperazin-1-yl)phthalazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(piperazin-1-yl)phthalazine, Phthalazine,1-(1-piperazinyl)-, 118306-90-4, ACMC-20mnqp, AC1Q1I4S, 1-piperazin-1-ylphthalazine, SureCN2274982, AGN-PC-001W0K, CTK4B0631, MolPort-004-288-740, Phthalazine, 1-(1-piperazinyl)-, AKOS000123285, AG-D-40596, MCULE-7658643135, EN300-43524. Product Category: Heterocyclic Organic Compound. CAS No. 118306-90-4. Molecular formula: C12H14N4. Mole weight: 214.27. Purity: 0.96. IUPACName: 1-piperazin-1-ylphthalazine. Canonical SMILES: C1CN(CCN1)C2=NN=CC3=CC=CC=C32. Product ID: ACM118306904. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinamine,4-(phenylmethyl)-(9ci) | 1-Piperazinamine,4-(phenylmethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Phenylmethyl)-1-piperazinamine; 4-Benzylpiperazin-1-amine; 4-Benzyl-1-aminopiperazine. Product Category: Heterocyclic Organic Compound. Appearance: Low Melting Waxy Solid. CAS No. 39139-52-1. Molecular formula: C11H17N3. Mole weight: 191.276. Purity: 0.96. IUPACName: 4-benzylpiperazin-1-amine. Canonical SMILES: C1CN(CCN1CC2=CC=CC=C2)N. Density: 1.096g/cm³. Product ID: ACM39139521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxamide,N-ethyl-N,4-dimethyl-(9CI) | 1-Piperazinecarboxamide,N-ethyl-N,4-dimethyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinecarboxamide,N-ethyl-N,4-dimethyl-(9CI);N-ETHYL-N,4-DIMETHYLPIPERAZINE-1-CARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 75319-79-8. Molecular formula: C9 H19 N3 O. Product ID: ACM75319798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,4-(2-propen-1-yl)-,1,1-dimethylethyl ester | 1-Piperazinecarboxylicacid,4-(2-propen-1-yl)-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ALLYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 77278-75-2. Molecular formula: C12H22N2O2. Mole weight: 226.31528. Purity: 0.96. IUPACName: tert-butyl 4-prop-2-enylpiperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC=C. Product ID: ACM77278752. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,4-[4-(aminomethyl)-2-pyridinyl]-,1,1-dimethylethyl ester | 1-Piperazinecarboxylicacid,4-[4-(aminomethyl)-2-pyridinyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl 4-[4-(aminomethyl)pyridin-2-yl]piperazine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 910036-87-2. Molecular formula: C15H24N4O2. Mole weight: 292.3806. Product ID: ACM910036872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,4-amino-,ethylester(9ci) | 1-Piperazinecarboxylicacid,4-amino-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinecarboxylicacid,4-amino-,ethylester(9CI);ETHYL 4-AMINOPIPERAZINE-1-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 64268-81-1. Molecular formula: C7H15N3O2. Product ID: ACM64268811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazineethanamine,3,5-dimethyl-,(3R,5S)-rel-(9ci) | 1-Piperazineethanamine,3,5-dimethyl-,(3R,5S)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazineethanamine,3,5-dimethyl-,(3R,5S)-rel-(9CI);2-[(3R,5S)-3,5-DIMETHYLPIPERAZIN-1-YL]ETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 486414-65-7. Molecular formula: C8H19N3. Product ID: ACM486414657. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazineethanamine,alpha,4-dimethyl-,(alphas)-(9ci) | 1-Piperazineethanamine,alpha,4-dimethyl-,(alphas)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-82882, 720001-88-7, SureCN358504, (2S)-1-(4-METHYLPIPERAZIN-1-YL)PROPAN-2-AMINE, CTK5D5359, AKOS006329615, 1-Piperazineethanamine,a,4-dimethyl-, (aS)-, [(S)-1-Methyl-2-(4-methylpiperazin-1-yl)ethyl]amine. Product Category: Heterocyclic Organic Compound. CAS No. 720001-88-7. Molecular formula: C8H19N3. Mole weight: 157.256560 [g/mol]. Purity: 0.96. IUPACName: (2S)-1-(4-methylpiperazin-1-yl)propan-2-amine. Product ID: ACM720001887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinepropanamine,-gamma--methyl-(9ci) | 1-Piperazinepropanamine,-gamma--methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinepropanamine,-gamma--methyl-(9CI);3-PIPERAZIN-1-YLBUTAN-1-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 90853-14-8. Molecular formula: C8H19N3. Product ID: ACM90853148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidin-1-ium-1-ylpropan-2-yl N-(4-propoxyphenyl)carbamate chloride | 1-Piperidin-1-ium-1-ylpropan-2-yl N-(4-propoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, p-propoxy-, 1-methyl-2-piperidinoethyl ester, hydrochloride, (4-Propoxyphenyl)carbamic acid 1-methyl-2-(1-piperidinyl)ethyl ester hydrochloride, Carbamic acid, (4-propoxyphenyl)-, 1-methyl-2-(1-piperidinyl)ethyl ester, monohydrochloride, AC1L219M, LS-50587, 1-piperidin-1-ium-1-ylpropan-2-yl N-(4-propoxyphenyl)carbamate chloride, 42438-16-4. Product Category: Heterocyclic Organic Compound. CAS No. 42438-16-4. Molecular formula: C18H29ClN2O3. Mole weight: 356.887 g/mol. Purity: 0.96. IUPACName: 1-piperidin-1-ium-1-ylpropan-2-yl N-(4-propoxyphenyl)carbamate;chloride. Product ID: ACM42438164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamatechloride | 1-Piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, N-ethyl-m-(hexyloxy)-, 1-methyl-2-piperidinoethyl ester, monohydrochloride, 1-Methyl-2-piperidinoethyl N-ethyl-m-(hexyloxy)carbanilate hydrochloride, N-Ethyl-m-(hexyloxy)carbanilic acid 1-methyl-2-piperidinoethyl ester monohydrochloride, AC1L23EC, LS-51240, 1-piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamate chloride, 52205-55-7. Product Category: Heterocyclic Organic Compound. CAS No. 52205-55-7. Molecular formula: C23H39ClN2O3. Mole weight: 427.02 g/mol. Purity: 0.96. IUPACName: 1-piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCCOC1=CC=CC(=C1)N(CC)C(=O)OC(C)C[NH+]2CCCCC2.[Cl-]. Product ID: ACM52205557. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Piperidin-1-ylmethyl)-1H-benzimidazole | 1-(Piperidin-1-ylmethyl)-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F1918-0029;1-(PIPERIDIN-1-YLMETHYL)-1H-BENZIMIDAZOLE;AKOS BBS-00002821. Product Category: Heterocyclic Organic Compound. CAS No. 19213-19-5. Molecular formula: C13H17N3. Mole weight: 215.29. Product ID: ACM19213195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidin-2-ylpropan-2-one | 1-Piperidin-2-ylpropan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pelletierine, Punicine, Isopelletierin, Isopelletierine, Isopunicine, dl-Pelletierine, 8-Methylnorlobelone, 2-Acetonylpiperidine, (R)-1-(2-Piperidyl)acetone, Pelletierine, (+-)-, Pelletierine, (R)-(-)-, 1-(2-Piperidinyl)-2-propanone, 2-Propanone, 1-(2-piperidyl)-, EINECS 220-673-6, (+-)1-(2-Piperidinyl)-2-propanone, BRN 0080973, 4396-01-4, 2858-66-4, Spectrum_001293, SpecPlus_000331. Product Category: Heterocyclic Organic Compound. CAS No. 2858-66-4. Molecular formula: C8H15NO. Mole weight: 141.211 g/mol. Purity: 0.96. IUPACName: 1-piperidin-2-ylpropan-2-one. Canonical SMILES: CC(=O)CC1CCCCN1. ECNumber: 220-673-6. Product ID: ACM2858664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Piperidin-4-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one | 1-(Piperidin-4-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidin-4-yl-3H-imidazo[4,5-b]pyridin-2-one. Product Category: Pyridines. CAS No. 185961-99-3. Molecular formula: C11H14N4O. Mole weight: 218.26. Product ID: ACM185961993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidin-4-ylethanol | 1-Piperidin-4-ylethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-piperidin-4-ylethanol, Ambkt33751, 1-(piperidin-4-yl)ethanol, MolPort-002-496-467, NSC360205, ALBB-005306, CID338321, STK503338, 6457-48-3. Product Category: Heterocyclic Organic Compound. CAS No. 6457-48-3. Molecular formula: C7H15NO. Mole weight: 243.23. Purity: 0.96. IUPACName: 1-piperidin-4-ylethanol. Canonical SMILES: CC(C1CCNCC1)O. Density: 0.952g/cm³. Product ID: ACM6457483. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(piperidin-4-yl)ethan-1-ol. | |
| 1-Piperidineacetamide,4-(2-benzothiazolyl)-N-[(4-methylphenyl)methyl]-(9ci) | 1-Piperidineacetamide,4-(2-benzothiazolyl)-N-[(4-methylphenyl)methyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidineacetamide,4-(2-benzothiazolyl)-N-[(4-methylphenyl)methyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606081-67-8. Molecular formula: C22H25N3OS. Product ID: ACM606081678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidinecarboximidamide,N-hydroxy-4-methyl- | 1-Piperidinecarboximidamide,N-hydroxy-4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidinecarboximidamide,N-hydroxy-4-methyl-;1-Piperidinecarboximidamide,N-hydroxy-4-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 721450-19-7. Molecular formula: C7H15N3O. Mole weight: 157.2135. Product ID: ACM721450197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidinecarboxylicacid,3-[[(methylsulfonyl)oxy]methyl]-,1,1-dimethylethyl ester | 1-Piperidinecarboxylicacid,3-[[(methylsulfonyl)oxy]methyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-3-METHANESULFONYLOXYMETHYL-PIPERIDINE;1-N-BOC-3-METHANESULFONYLOXYMETHYLPIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 162166-99-6. Molecular formula: C12H23NO5S. Mole weight: 293.38. Purity: 0.96. IUPACName: tert-butyl 3-(methylsulfonyloxymethyl)piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC(C1)COS(=O)(=O)C. Density: 1.175 g/cm³. Product ID: ACM162166996. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidinecarboxylicacid,4-(1-pyrrolidinyl)-,1,1-dimethylethyl ester | 1-Piperidinecarboxylicacid,4-(1-pyrrolidinyl)-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Boc-4-Pyrrolidin-1-yl-piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 902837-26-7. Molecular formula: C14H26N2O2. Mole weight: 254.368440 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-pyrrolidin-1-ylpiperidine-1-carboxylate. Density: 1.068g/cm³. Product ID: ACM902837267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidinecarboxylicacid,4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-,1,1-dimethylethyl ester | 1-Piperidinecarboxylicacid,4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 166815-96-9, N-Boc-4-(4-Toluenesulfonyloxymethyl)piperidine, N-TERT-BUTOXYCARBONYL-4-(4-TOLUENESULFONYLOXYMETHYL)PIPERIDINE, F2167-0074, tert-butyl 4-({[(4-methylphenyl)sulfonyl]oxy}methyl)piperidine-1-carboxylate, PubChem23416, AC1Q2LQW, AGN-PC-0CTN17, KSC532I5J, CTK4D2454, MolPort-003-823-749, ACT05192, ANW-50316, STL357534, ZINC02563761, AKOS005174069, AG-E-16214, MCULE-5860712597, AK-17106, BR-17106. Product Category: Heterocyclic Organic Compound. CAS No. 166815-96-9. Molecular formula: C18H27NO5S. Mole weight: 369.48. Purity: 0.96. IUPACName: tert-butyl 4-[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CCN(CC2)C(=O)OC(C)(C)C. Density: 1.175g/cm³. Product ID: ACM166815969. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(tert-Butoxycarbonyl)-4-[(p-toluenesulfonyloxy)methyl]piperidine. | |
| 1-Piperidinepentanol | 1-Piperidinepentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidinepentanol, 1-(5-Hydroxypentyl)piperidine, 2937-83-9, 5-(1-Piperidinyl)-1-pentanol, 5-(piperidin-1-yl)pentan-1-ol, AC1LBYLS, ACMC-209h8j, AC1Q7CR4, SureCN1404029, 5-piperidin-1-ylpentan-1-ol, 5-PIPERIDINO-1-PENTANOL, CTK0J9842, MolPort-008-751-794, ANW-26609, AR-1C5446, AKOS009158908, AG-J-09604, KB-13183, P1385, I14-14368. Product Category: Heterocyclic Organic Compound. CAS No. 2937-83-9. Molecular formula: C10H21NO. Mole weight: 171.28. Purity: 0.96. IUPACName: 5-piperidin-1-ylpentan-1-ol. Canonical SMILES: C1CCN(CC1)CCCCCO. Density: 0.94. Product ID: ACM2937839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidinyl-3,3,4,5,5-d5-1-15N-oxy,4-hydroxy-2,2,6,6-tetra(methyl-d3)- | 1-Piperidinyl-3,3,4,5,5-d5-1-15N-oxy,4-hydroxy-2,2,6,6-tetra(methyl-d3)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDINE-1-OXYL (D17, 15N);4-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDINE-D17-1-15N-1-OXYL;TEMPOL (D17, 15N);4-Hydroxy-2,2,6,6-tetramethylpiperidine-1-D17-1-15N-1-oxyl. Product Category: Heterocyclic Organic Compound. CAS No. 90429-66-6. Molecular formula: C9H D17 N O2. Mole weight: 190.36. Purity: 97-98 atom % D 99 atom % 15N. IUPACName: 3,3,4,5,5-pentadeuterio-1-$l^{1}-oxidanyl-2,2,6,6-tetrakis(trideuteriomethyl)piperidin-4-ol. Canonical SMILES: CC1(CC(CC(N1[O])(C)C)O)C. Product ID: ACM90429666. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tempol-d17,15N. | |
| 1-(p-Methylbenzyl)cyclopropanecarboxylic acid | 1-(p-Methylbenzyl)cyclopropanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID74541, EINECS 217-294-3, 1-(p-Methylbenzyl)cyclopropanecarboxylic acid, 1804-28-0. Product Category: Heterocyclic Organic Compound. CAS No. 1804-28-0. Molecular formula: C12H14O2. Mole weight: 190.238 g/mol. Purity: 0.96. IUPACName: 1-[(4-methylphenyl)methyl]cyclopropane-1-carboxylic acid. Product ID: ACM1804280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Prop-2-ynyl-1H-indole-3-carbaldehyde | 1-Prop-2-ynyl-1H-indole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PROP-2-YNYL-1H-INDOLE-3-CARBALDEHYDE;ASISCHEM R42175;1-(2-PROPYNYL)-1H-INDOLE-3-CARBOXALDEHYDE;1H-INDOLE-3-CARBOXALDEHYDE, 1-(2-PROPYNYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 173531-53-8. Molecular formula: C12H9NO. Mole weight: 183.21. Product ID: ACM173531538. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propan-1,1,2,2-d4-ol(9ci) | 1-Propan-1,1,2,2-d4-ol(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANOL-1,1,2,2-D4;PROPYL-1,1,2,2-D4 ALCOHOL. Product Category: Heterocyclic Organic Compound. CAS No. 70907-80-1. Molecular formula: C3H4D4O. Mole weight: 64.12. Purity: 98 atom % D. IUPACName: 1,1,2,2-tetradeuteriopropan-1-ol. Canonical SMILES: CCCO. Product ID: ACM70907801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propan-1,1,3,3,3-d5-ol(9ci) | 1-Propan-1,1,3,3,3-d5-ol(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPYL-1,1,3,3,3-D5 ALCOHOL. Product Category: Heterocyclic Organic Compound. CAS No. 188894-71-5. Molecular formula: C3H3D5O. Mole weight: 65.12582889. Purity: 98 atom % D. IUPACName: 1,1,3,3,3-pentadeuteriopropan-1-ol. Canonical SMILES: CCCO. Density: 0.862 g/cm³. Product ID: ACM188894715. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(Propan-2-yl)-1H-imidazol-2-yl]methanol | [1-(Propan-2-yl)-1H-imidazol-2-yl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-isopropyl-1H-imidazol-2-yl)methanol, [1-(propan-2-yl)-1H-imidazol-2-yl]methanol, F2101-0173, AC1Q1Q1R, SureCN5654711, CTK8E2912, MolPort-007-981-651, SBB046243, ZINC26473924, AKOS000275592, AM92015, MCULE-1725781351, (1-Isopropyl-1H-imidazol-2-yl)-methanol, KB-129922, [1-(methylethyl)imidazol-2-yl]methan-1-ol, BB 0219733, EN300-48614, T6771747, 135205-82-2. Product Category: Heterocyclic Organic Compound. CAS No. 135205-82-2. Molecular formula: C7H12N2O. Mole weight: 140.182980 [g/mol]. Purity: 0.96. IUPACName: (1-propan-2-ylimidazol-2-yl)methanol. Canonical SMILES: CC(C)N1C=CN=C1CO. Product ID: ACM135205822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanamine,3-(aminooxy)-N,N-diethyl-2-methyl-(9ci) | 1-Propanamine,3-(aminooxy)-N,N-diethyl-2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanamine,3-(aminooxy)-N,N-diethyl-2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 747360-53-8. Molecular formula: C8H20N2O. Product ID: ACM747360538. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanaminium,N,N-diethyl-N-methyl-3-[(1-oxooctadecyl)amino]-,chloride(1:1) | 1-Propanaminium,N,N-diethyl-N-methyl-3-[(1-oxooctadecyl)amino]-,chloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-306-5, Diethylmethyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride, 94160-23-3. Product Category: Heterocyclic Organic Compound. CAS No. 94160-23-3. Molecular formula: C26H55N2O.Cl. Mole weight: 447.1807. Purity: 0.96. IUPACName: diethyl-methyl-[3-(octadecanoylamino)propyl]azanium chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(CC)CC.[Cl-]. Density: g/cm³. ECNumber: 303-306-5. Product ID: ACM94160233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanol,3-[(chloromethyl)dimethylsilyl]- | 1-Propanol,3-[(chloromethyl)dimethylsilyl]-. Uses: Designed for use in research and industrial production. Product Category: Silanols. Appearance: Transparent liquid. CAS No. 18171-24-9. Molecular formula: C6H15ClOSi. Mole weight: 166.72. Purity: 95%+. Product ID: ACM18171249. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-((chloroMethyl)diMethylsilyl)propan-1-ol. | |
| 1-Propanone,1-[(1S,2R,3R,4R)-3-ethylbicyclo[2.2.1]hept-5-en-2-yl]-2-hydroxy-2-methyl-(9ci) | 1-Propanone,1-[(1S,2R,3R,4R)-3-ethylbicyclo[2.2.1]hept-5-en-2-yl]-2-hydroxy-2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanone,1-[(1S,2R,3R,4R)-3-ethylbicyclo[2.2.1]hept-5-en-2-yl]-2-hydroxy-2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 637033-20-6. Molecular formula: C13H20O2. Product ID: ACM637033206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanone,1-(6,7-dihydro-5-methyl-5H-cyclopentapyrazin-2-yl)-(9ci) | 1-Propanone,1-(6,7-dihydro-5-methyl-5H-cyclopentapyrazin-2-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanone,1-(6,7-dihydro-5-methyl-5H-cyclopentapyrazin-2-yl)-(9CI);ETHYL 5-METHYL-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRAZINE-2-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 95576-06-0. Molecular formula: C11H14N2O. Product ID: ACM95576060. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID90723493. | |
| 1-Propanone,2,2-dimethyl-1-phenyl- | 1-Propanone,2,2-dimethyl-1-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pivalophenone, Phenyl tert-butyl ketone, 2,2-Dimethylpropiophenone, tert-Butyl Phenyl ketone, 1-Propanone, 2,2-dimethyl-1-phenyl-, 280925_ALDRICH, ZINC01845494, CID70308, 2,2-dimethyl-1-phenylpropan-1-one, EINECS 213-338-0, 2,2-Dimethyl-1-phenyl-1-propanone, BBV-5097178, AI3-11505, InChI=1/C11H14O/c1-11(2,3)10(12)9-7-5-4-6-8-9/h4-8H,1-3H, 938-16-9. Product Category: Heterocyclic Organic Compound. CAS No. 938-16-9. Molecular formula: C11H14O. Mole weight: 162.23. Purity: 0.96. IUPACName: 2,2-dimethyl-1-phenylpropan-1-one. Canonical SMILES: CC(C)(C)C(=O)C1=CC=CC=C1. Density: 0.97. ECNumber: 213-338-0. Product ID: ACM938169. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propyl-1H-benzoimidazole | 1-Propyl-1H-benzoimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazole,1-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 7665-66-9. Molecular formula: C10H12N2. Mole weight: 160.219. Product ID: ACM7665669. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-propyl-1h-benzimidazole. | |
| 1-propyl-1H-imidazole | 1-propyl-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QuadraPure BDZ, 1-Propyl-1H-imidazole, 668605_ALDRICH, EINECS 252-431-0, CID118785, QuadraPure Bis(propyl-1H-imidazole), 35203-44-2. Product Category: Heterocyclic Organic Compound. Appearance: colorless or light yellow transparent liquid. CAS No. 35203-44-2. Molecular formula: C6H10N2. Mole weight: 110.16. Purity: ≥98%. IUPACName: 1-propylimidazole. Canonical SMILES: CCCN1C=CN=C1. Density: 0.95 g/cm³. ECNumber: 252-431-0. Product ID: ACM35203442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propyl-1H-pyrazole-5-boronic acid pinacol ester | 1-Propyl-1H-pyrazole-5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PROPYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE, 847818-76-2, AG-H-39203, AGN-PC-005KRX, SureCN1529947, CTK5F3106, MolPort-015-135-864, ANW-59747, AKOS000265875, RP28221, AK-38137, KB-12476, 1H-Pyrazole, 1-propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1H-Pyrazole,1-propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. Product Category: Boronic Esters. CAS No. 847818-76-2. Molecular formula: C12H21BN2O2. Mole weight: 236.118340 [g/mol]. Purity: 0.96. IUPACName: 1-propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2CCC. Density: 1.03g/cm³. Product ID: ACM847818762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyridin-2-ylcyclopropanecarbonitrile | 1-Pyridin-2-ylcyclopropanecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pyridin-2-ylcyclopropanecarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 162960-28-3. Molecular formula: C9H8N2. Mole weight: 144.176. Purity: 0.96. IUPACName: 1-pyridin-2-ylcyclopropane-1-carbonitrile. Canonical SMILES: C1CC1(C#N)C2=CC=CC=N2. Product ID: ACM162960283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyridin-2-yl-ethanone oxime tosylate | 1-Pyridin-2-yl-ethanone oxime tosylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PYRIDIN-2-YL-ETHANONE OXIME TOSYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 74209-50-0. Molecular formula: C14H14N2O3S. Mole weight: 290.34. Product ID: ACM74209500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyrrolidineacetic acid,2-(2-pyridinyl)- | 1-Pyrrolidineacetic acid,2-(2-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PYRROLIDINEACETIC ACID, 2-(2-PYRIDINYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 933709-77-4. Molecular formula: C11H14N2O2. Mole weight: 206.241. Purity: 0.96. IUPACName: 1-Pyrrolidineacetic acid, 2-(2-pyridinyl)-. Density: 1.217±0.06 g/cm³(20 °C , 760mmHg). Product ID: ACM933709774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyrrolidinecarboxaldehyde,3-mercapto-,(3S)-(9ci) | 1-Pyrrolidinecarboxaldehyde,3-mercapto-,(3S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pyrrolidinecarboxaldehyde,3-mercapto-,(3S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 156380-33-5. Molecular formula: C5H9NOS. Product ID: ACM156380335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyrrolidinecarboxylicacid,2-(hydroxymethyl)-,9H-fluoren-9-ylmethyl ester,(2S)- | 1-Pyrrolidinecarboxylicacid,2-(hydroxymethyl)-,9H-fluoren-9-ylmethyl ester,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-L-Prolinol, N-Fmoc-L-prolinol, 148625-77-8, (S)-1-Fmoc-2-pyrrolidinemethanol, Fmoc-Prolinol, AmbotzFAL1002, FMOC-PRO-OL, AC1LEMH2, 47384_ALDRICH, 47384_FLUKA, CTK3J1857, MolPort-003-934-093, ANW-58532, AKOS010365906, AG-C-25960, AK-81220, KB-254036, FT-0696202, 9H-fluoren-9-ylmethyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 148625-77-8. Molecular formula: C20H21NO3. Mole weight: 323.39. Purity: 0.98. IUPACName: 9H-fluoren-9-ylmethyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate. Canonical SMILES: C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CO. Density: 1.242g/cm³. Product ID: ACM148625778. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyrrolidinecarboxylicacid,2-methylene-,ethylester(9ci) | 1-Pyrrolidinecarboxylicacid,2-methylene-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pyrrolidinecarboxylicacid,2-methylene-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 190602-63-2. Molecular formula: C8H13NO2. Product ID: ACM190602632. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 2-methylidenepyrrolidine-1-carboxylate. | |
| (1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine,95% | (1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine,95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine, (1R,2R)-1,2-Bis(2-hydroxyphenyl)-1,2-ethanediamine, 870991-70-1, 685860_ALDRICH, CTK5F7775, AG-H-51234, Phenol,2,2-[(1R,2R)-1,2-diamino-1,2-ethanediyl]bis- (9CI), (1R,2R)-1,2-BIS(2-HYDROXYPHENYL)ETHYLENEDIAMINE, 95%;(1r,2r)-1,2-bis(2-hydroxyphenyl)-1,2-ethanediamine. Product Category: Heterocyclic Organic Compound. CAS No. 870991-70-1. Molecular formula: C14H16N2O2. Mole weight: 244.29. Purity: 0.96. IUPACName: 2-[(1R,2R)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol. Canonical SMILES: C1=CC=C(C(=C1)C(C(C2=CC=CC=C2O)N)N)O. Density: 1.294g/cm³. Product ID: ACM870991701. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1r*,2'r*)-1-(2'-Hydroxy-2'-phenylethyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline | (1r*,2'r*)-1-(2'-Hydroxy-2'-phenylethyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R*,2'R*)-1-(2'-HYDROXY-2'-PHENYLETHYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 548443-20-5. Molecular formula: C19H23NO3. Mole weight: 313.39. Purity: 0.96. IUPACName: (1R)-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-1-phenylethanol. Canonical SMILES: COC1=C(C=C2C(NCCC2=C1)CC(C3=CC=CC=C3)O)OC. Density: 1.132g/cm³. Product ID: ACM548443205. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R,3S,4R,5R)-2-Amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride | (1R,2R,3S,4R,5R)-2-Amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2R,3S,4R,5R)-2-Amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride, 1000304-35-7, (1S,2S,3R,4S,5S)-2-Amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride, 1000304-41-5. Product Category: Heterocyclic Organic Compound. CAS No. 1000304-35-7. Molecular formula: C11H20ClNO2. Mole weight: 233.73. Purity: 0.96. IUPACName: 4-amino-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid;hydrochloride. Canonical SMILES: CC1C2CC(C2(C)C)C(C1C(=O)O)N.Cl. Product ID: ACM1000304357. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R)-trans-1,2-Dihydro-1,2-naphthalenediol | (1R,2R)-trans-1,2-Dihydro-1,2-naphthalenediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R)-trans-1,2-dihydro-naphthalene-1,2-diol; (1R)-trans-1,2-Dihydro-naphthalin-1,2-diol; trans-1.2-Dihydro-1.2-dihydroxy-naphthalin; trans-1,2-Dihydro-1,2-dihydroxynaphthalin; trans-1,2-Dihydroxy-1,2-dihydronaphthalin; 1,2-Dihydroxydihydronaphthalin. Product Category: Heterocyclic Organic Compound. CAS No. 19216-89-8. Molecular formula: C10H10O2. Mole weight: 162.19. Purity: 0.96. IUPACName: (1R,2R)-1,2-dihydronaphthalene-1,2-diol. Canonical SMILES: C1=CC=C2C(C(C=CC2=C1)O)O. Product ID: ACM19216898. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2S)-2-Aminocyclopentanecarboxylic acid | (1R,2S)-2-Aminocyclopentanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopentanecarboxylic acid, 2-amino-, (1R,2S)- (9CI);(1R,2S)-2-AMINO-CYCLOPETANECARBOXYLIC ACID;(1R,2S)-2-Aminocyclopentanecarboxylic acid;cis-2-Amino-1-cyclopentanecarboxylic acid;(1R)-2β-Amino-1β-cyclopentanecarboxylic acid;Antibiotic FR-109615;FR-109. Product Category: Heterocyclic Organic Compound. CAS No. 122672-46-2. Molecular formula: C6H11NO2. Mole weight: 129.16. Product ID: ACM122672462. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2S,3S,5S)-3-(4-Amino-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester | (1R,2S,3S,5S)-3-(4-Amino-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2S,3S,5S)-3-(4-AMINO-PHENYL)-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 134052-62-3. Molecular formula: C16H22N2O2. Mole weight: 274.35808. Product ID: ACM134052623. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1R,2S,5R)-5-Methyl-2-propan-2-ylcyclohexyl](2S)-5-oxopyrrolidine-2-carboxylate | [(1R,2S,5R)-5-Methyl-2-propan-2-ylcyclohexyl](2S)-5-oxopyrrolidine-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2S)-5-oxopyrrolidine-2-carboxylate;Questice liquid. Product Category: Heterocyclic Organic Compound. CAS No. 64519-44-4. Molecular formula: C15H25NO3. Mole weight: 267.36. Product ID: ACM64519444. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2S,5R)-(-)-Menthyl amine | (1R,2S,5R)-(-)-Menthyl amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1r,2s,5r)-2-isopropyl-5-methylcyclohexanamine, 25275-74-5, (1R,2S,5R)-5-Methyl-2-(Propan-2-Yl)Cyclohexan-1-Amine, (1R,2S,5R)-(-)-Menthyl amine, NSC7325, 2216-54-8, AC1Q4UBG, AC1L5B8Y, AC1Q1NQ1, SCHEMBL2628606, CTK4E8805, KST-1A3153, NSC-7325, AR-1A1213, AKOS006346010, TR-014163, BB 0260182, I05-2978, (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-amine, 3B3-053727. Product Category: Heterocyclic Organic Compound. CAS No. 34048-57-2. Molecular formula: C10H21N. Mole weight: 155.29. Purity: 0.96. IUPACName: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-amine. Canonical SMILES: CC1CCC(C(C1)N)C(C)C. ECNumber: 218-693-5. Product ID: ACM34048572. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane | (1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane, 133097-95-7, 2,5-DIAZABICYCLO[2.2.1]HEPTANE, 2-METHYL-, SureCN1855691, AKOS006239349, MB06040, AK130916, KB-205368, I14-32521. Product Category: Heterocyclic Organic Compound. CAS No. 133097-95-7. Molecular formula: C6H12N2. Mole weight: 112.172880 [g/mol]. Purity: 0.96. IUPACName: (1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane. Canonical SMILES: CN1CC2CC1CN2. Product ID: ACM133097957. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,4S)-rel-4-(Acetylamino)-2-cyclopentene-1-carboxylic Acid Methyl Ester | (1R,4S)-rel-4-(Acetylamino)-2-cyclopentene-1-carboxylic Acid Methyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-(+/-)-4-(Acetylamino)-2-Cyclopentene-1-carboxylic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 61865-49-4. Molecular formula: C9H13NO3. Mole weight: 183.2. Purity: 0.96. IUPACName: methyl (1S,4R)-4-acetamidocyclopent-2-ene-1-carboxylate. Canonical SMILES: CC(=O)NC1CC(C=C1)C(=O)OC. Product ID: ACM61865494. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,5S)-3-Oxabicyclo[3.3.0]oct-6-en-2-one | (1R,5S)-3-Oxabicyclo[3.3.0]oct-6-en-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,5S)-3-Oxabicyclo[3.3.0]oct-6-en-2-one, (3aS,6aR)-3,3a,6,6a-Tetrahydro-1H-cyclopenta[c]furan-2-one, 128946-78-1, 75653_ALDRICH, 75653_FLUKA, CTK8C6375. Product Category: Heterocyclic Organic Compound. CAS No. 128946-78-1. Molecular formula: C7H8O2. Mole weight: 124.14. Purity: 0.96. IUPACName: (3aR,6aS)-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one. Canonical SMILES: C1C=CC2C1C(=O)OC2. Density: 1.196g/cm³. Product ID: ACM128946781. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,5S,6R)-3-Methyl-6-piperazin-1-yl-3-azabicyclo[3.1.0]hexane | (1R,5S,6R)-3-Methyl-6-piperazin-1-yl-3-azabicyclo[3.1.0]hexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,5S,6R)-3-METHYL-6-PIPERAZIN-1-YL-3-AZABICYCLO[3.1.0]HEXANE, 170938-12-2. Product Category: Heterocyclic Organic Compound. CAS No. 170938-12-2. Molecular formula: C10H19N3. Mole weight: 181.277960 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-6-piperazin-1-yl-3-azabicyclo[3.1.0]hexane. Product ID: ACM170938122. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1r-cis)-9,10-Dimethoxy-2-methyl-1,6,7,11b-tetrahydro-2H-benzoquinolizine-3-carboxaldehyde | (1r-cis)-9,10-Dimethoxy-2-methyl-1,6,7,11b-tetrahydro-2H-benzoquinolizine-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R-CIS)-9,10-DIMETHOXY-2-METHYL-1,6,7,11B-TETRAHYDRO-2H-BENZOQUINOLIZINE-3-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 154819-52-0. Molecular formula: C17H21NO3. Mole weight: 287.35. Product ID: ACM154819520. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R)-cis-Chrysanthemylamine hydrochloride,95 | (1R)-cis-Chrysanthemylamine hydrochloride,95. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R)-CIS-CHRYSANTHEMYLAMINE HYDROCHLORIDE, 95;(1R)-cis-ChrysanthemylamineHCl;(1R)-CIS-CHRYSANTHEMYLAMINE HYDROCHLORIDE 95%. Product Category: Heterocyclic Organic Compound. CAS No. 144178-21-2. Molecular formula: C10H19N.ClH. Mole weight: 189.73. Product ID: ACM144178212. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cambridge id 5619556. | |
| (1S)-1-(3,5-Dimethylphenyl)propylamine-hcl | (1S)-1-(3,5-Dimethylphenyl)propylamine-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1212852-35-1, AKOS015923093, AK134042, KB-144572, (1S)-1-(3,5-DIMETHYLPHENYL)PROPYLAMINE-HCl, (1s)-1-(3,5-dimethylphenyl)propylamine hydrochloride, (S)-1-(3,5-Dimethylphenyl)propan-1-amine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1212852-35-1. Molecular formula: C11H18ClN. Mole weight: 199.720320 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(3,5-dimethylphenyl)propan-1-amine;hydrochloride. Product ID: ACM1212852351. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,1S,2R,2R)-(+)-1,1-Di-t-butyl-[2,2]-diphospholane | (1S,1S,2R,2R)-(+)-1,1-Di-t-butyl-[2,2]-diphospholane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S,S,R,R)-TANGPHOS;(S,S,R,R)-TANGPHOS;(1S,1S,2R,2R)-(+)-1,1-DI-T-BUTYL-[2,2]-DIPHOSPHOLANE;(1S,1S,2R,2R)-1,1-DI-TERT-BUTYL-(2,2)-DIPHOSPHOLANE;(1S,1S,2R,2R)-(+)-1,1-Di-t-butyl-[2,2]-diphospholane,min.95%(S,S,R,R)-TANGPHOS;(1S,1S,2R,2R)-(+)-1,1-DI-T-BUTYL-[2,2]-DIPHOSPHOLANE(S,S,R,R)-TANGPHOS. Product Category: Heterocyclic Organic Compound. CAS No. 470480-32-1. Molecular formula: C16H32P2. Mole weight: 286.37. Product ID: ACM470480321. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1S)-1-Tetralin-2-ylethyl]azanium | [(1S)-1-Tetralin-2-ylethyl]azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04206386, ZINC04206387, CID7129104, 91562-48-0. Product Category: Heterocyclic Organic Compound. CAS No. 91562-48-0. Molecular formula: C12H18N+. Mole weight: 175.2701. Purity: 0.96. IUPACName: [(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium. Canonical SMILES: CC(C1=CC2=C(CCCC2)C=C1)N. Density: 1.01g/cm³. Product ID: ACM91562480. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1S)-2-Oxo-1-[(phenylmethoxy)methyl]-2-(propylamino)ethyl]carbamic acid 1,1-dimethylethyl ester | [(1S)-2-Oxo-1-[(phenylmethoxy)methyl]-2-(propylamino)ethyl]carbamic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4J6874, 530088-30-3, AG-F-81301, Carbamicacid, [(1S)-2-oxo-1-[(phenylmethoxy)methyl]-2-(propylamino)ethyl]-,1,1-dimethylethyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 530088-30-3. Molecular formula: C18H28N2O4. Mole weight: 336.425920 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[(2S)-1-oxo-3-phenylmethoxy-1-(propylamino)propan-2-yl]carbamate. Canonical SMILES: CCCNC(=O)C(COCC1=CC=CC=C1)NC(=O)OC(C)(C)C. Product ID: ACM530088303. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1S,2R)-2-(4-Methylphenyl)-2-propan-2-yloxycarbonylcyclopropyl]methylazaniumchloride | [(1S,2R)-2-(4-Methylphenyl)-2-propan-2-yloxycarbonylcyclopropyl]methylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 105310-31-4, {(1S,2R)-2-(4-methylphenyl)-2-[(propan-2-yloxy)carbonyl]cyclopropyl}methanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 105310-31-4. Molecular formula: C15H22ClNO2. Mole weight: 283.794 g/mol. Purity: 0.96. IUPACName: [2-(4-methylphenyl)-2-propan-2-yloxycarbonylcyclopropyl]methylazanium;chloride. Product ID: ACM105310314. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1S,2R)-2-Ethoxycarbonyl-2-phenylcyclopropyl]methyl-methyl-phenethylazaniumchloride | [(1S,2R)-2-Ethoxycarbonyl-2-phenylcyclopropyl]methyl-methyl-phenethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1IWA, LS-58755, [(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl-methyl-phenethylazanium chloride, 85467-54-5, Cyclopropanecarboxylic acid, 2-((methyl(2-phenylethyl)amino)methyl)-1-phenyl-, ethyl ester, hydrochloride, cis-. Product Category: Heterocyclic Organic Compound. CAS No. 85467-54-5. Molecular formula: C22H28ClNO2. Mole weight: 373.916 g/mol. Purity: 0.96. IUPACName: [(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl-methyl-(2-phenylethyl)azanium;chloride. Product ID: ACM85467545. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2R,6S)-2-Hydroxy-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-5-one | (1S,2R,6S)-2-Hydroxy-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Epiepoxydon, NSC326233, (+)-epiepoxydon, EPOXYDON, EPI-, AC1L79OW, CHEMBL443078, VTLJDPHPVHSVGR-JHYUDYDFSA-, 67772-76-3, ISOMER OF EPOXYDON 93049, NSC-326233, NCI60_002828, (1R,2S,6R)-2-hydroxy-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-5-one, InChI=1/C7H8O4/c8-2-3-1-4(9)6-7(11-6)5(3)10/h1,4,6-9H,2H2/t4-,6+,7-/m0/s1. Product Category: Heterocyclic Organic Compound. CAS No. 67772-76-3. Molecular formula: C7H8O4. Mole weight: 156.136 g/mol. Purity: 0.96. IUPACName: (1R,2S,6R)-2-hydroxy-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-5-one. Density: 1.567g/cm³. Product ID: ACM67772763. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2S)-N-Boc-1-amino-2-indanol | (1S,2S)-N-Boc-1-amino-2-indanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,2S)-N-BOC-1-AMINO-2-INDANOL. Product Category: Heterocyclic Organic Compound. CAS No. 438051-03-7. Molecular formula: C14H19NO3. Mole weight: 249.31. Product ID: ACM438051037. Alfa Chemistry ISO 9001:2015 Certified. | |
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