Alfa Chemistry. - Products
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| Product | Description | |
|---|---|---|
| 1-O-Hexadecyl-rac-glycerol | 1-O-Hexadecyl-rac-glycerol is a marine derived natural products found in Tritoniella belli. Alternative Names: 1-O-Hexadecylglycerin. CAS No. 6145-69-3. Molecular formula: C19H40O3. Mole weight: 316.5. Appearance: White to off-white powder. Purity: 95%+. IUPACName: 3-Hexadecoxypropane-1,2-diol. Canonical SMILES: CCCCCCCCCCCCCCCCOCC(CO)O. Density: 0.920±0.06 g/cm³. Catalog: ACM6145693. |  |
| 1-oxo-1,2-dihydroisoquinoline-6-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1-oxo-1,2-dihydroisoquinoline-6-carbaldehyde, 1150618-26-0, SBB069193, ZINC32914927, AKOS015919416, 1-oxo-2H-isoquinoline-6-carboxaldehyde, KB-160293, FT-0652000, 1-oxidanylidene-2H-isoquinoline-6-carbaldehyde, A803348, S08-0029. CAS No. 1150618-26-0. Molecular formula: C10H7NO2. Mole weight: 173.168080 [g/mol]. Purity: 0.96. IUPACName: 1-oxo-2H-isoquinoline-6-carbaldehyde. Canonical SMILES: C1=CC2=C(C=CNC2=O)C=C1C=O. Catalog: ACM1150618260. | |
| 1-oxo-1,2-dihydroisoquinoline-7-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1-oxo-1,2-dihydroisoquinoline-7-carbaldehyde, 1150618-27-1, SBB069194, ZINC32914929, AKOS015919417, 1-oxo-2H-isoquinoline-7-carboxaldehyde, KB-13062, FT-0654168, 1-oxidanylidene-2H-isoquinoline-7-carbaldehyde, A803349, S08-0031. CAS No. 1150618-27-1. Molecular formula: C10H7NO2. Mole weight: 173.168080 [g/mol]. Purity: 0.96. IUPACName: 1-oxo-2H-isoquinoline-7-carbaldehyde. Canonical SMILES: C1=CC(=CC2=C1C=CNC2=O)C=O. Catalog: ACM1150618271. | |
| 1-Phenacyl-2-methylpyridiniumchloride | Heterocyclic Organic Compound. CAS No. 115260-54-3. Catalog: ACM115260543. | |
| 1-Phenol-4-sulfonic acid acetate potassium salt | Heterocyclic Organic Compound. Alternative Names: 1-Phenol-4-sulfonic acid acetate potassium salt. CAS No. 110949-38-7. Molecular formula: C8H7KO5S. Mole weight: 254.30148. Purity: 0.96. IUPACName: potassium;4-acetyloxybenzenesulfonate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)S(=O)(=O)[O-]. [K+]. Catalog: ACM110949387. | |
| 1-Phenoxy-2-propanol | Chemical Properties Colorless liquid;Uses High-boiling solvent, bactericidal agent, fixa- tive for soaps and perfumes, intermediate for plas- ticizers. Group: Aryl. Alternative Names: 2-Propanol, 1-phenoxy-. CAS No. 770-35-4. Molecular formula: C9H12O2. Mole weight: 152.19. Appearance: Green liquid. Density: 1.063. Catalog: ACM770354. | |
| 1-(Phenoxymethyl)-1H-benzotriazole,97% | Heterocyclic Organic Compound. Alternative Names: 1-(Phenoxymethyl)-1H-benzotriazole, 111198-02-8, 1H-Benzotriazole,1-(phenoxymethyl)-, 1-(phenoxymethyl)-1H-1,2,3-benzotriazole, ACMC-20ds57, AC1LD1E6, SureCN3463660, 1-(phenoxymethyl)benzotriazole, CTK4A7224, ZINC00403152, AKOS015889202, AG-D-29335, KB-215818, 1H-1,2,3-benzotriazole, 1-(phenoxymethyl)-, (Benzotriazol-1-yl)(phenoxy)methane; 1-(Phenoxymethyl)benzotriazole, InChI=1/C13H11N3O/c1-2-6-11 (7-3-1)17-10-16-13-9-5-4-8-12 (13)14-15-16/h1-9H, 10H. CAS No. 111198-02-8. Molecular formula: C13H11N3O. Mole weight: 225.2459. Purity: 0.96. IUPACName: 1-(phenoxymethyl)benzotriazole. Canonical SMILES: C1=CC=C(C=C1)OCN2C3=CC=CC=C3N=N2. Catalog: ACM111198028. | |
| 1-Phenyl-1-hexyne | Heterocyclic Organic CompoundAlkynes. CAS No. 1129-65-3. Molecular formula: C12H14. Mole weight: 158.24. Purity: >98.0%(GC). Catalog: ACM1129653. | |
| 1-Phenyl-1H-pyrazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;RARECHEM AL BE 1006. CAS No. 1133-77-3. Molecular formula: C10H8N2O2. Mole weight: 188.1827. Purity: 0.96. IUPACName: 2-phenylpyrazole-3-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)N2C(=CC=N2)C(=O)O. Density: 1.28 g/cm³. Catalog: ACM1133773. | |
| 1-Phenyl-2,3,4,5-tetramethylphosphole | Heterocyclic Organic Compound. Alternative Names: 1H-Phosphole,2,3,4,5-tetramethyl-1-phenyl-, 112549-07-2, ACMC-20mgip, CTK4A7863, AG-D-31851, 1-Phenyl-2,3,4,5-tetramethylphosphole;2,3,4,5-Tetramethyl-1-phenylphosphole. CAS No. 112549-07-2. Molecular formula: C14H27P. Mole weight: 226.337942 [g/mol]. Purity: 0.96. IUPACName: 1-cyclohexyl-2,3,4,5-tetramethylphospholane. Canonical SMILES: CC1C(C(P(C1C)C2CCCCC2)C)C. Catalog: ACM112549072. | |
| 1-Phenyl-3-(pyrrolidin-1-yl)propan-1-amine | Heterocyclic Organic Compound. Alternative Names: 1-PHENYL-3-(PYRROLIDIN-1-YL)PROPAN-1-AMINE. CAS No. 113640-37-2. Molecular formula: C13H20N2. Mole weight: 204.31. Catalog: ACM113640372. | |
| 1-Phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide | Heterocyclic Organic Compound. Alternative Names: CID25467, F 234, LS-68391, N,N-Bis(1-phenylnonyl)ethylenediamine dihydrobromide, ETHYLENEDIAMINE, N,N-BIS(1-PHENYLNONYL)-, DIHYDROBROMIDE, 11109-79-8. CAS No. 11109-79-8. Molecular formula: C32H54Br2N2. Mole weight: 626.593 g/mol. Purity: 0.96. IUPACName: 1-phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide. Canonical SMILES: CCCCCCCCC (C1=CC=CC=C1)[NH2+]CC[NH2+]C (CCCCCCCC)C2=CC=CC=C2. [Br-]. [Br-]. Catalog: ACM11109798. | |
| 1-Phenylpyrazole | Heterocyclic Organic Compound. Alternative Names: N-Phenylpyrazole;Pyrazole, 1-phenyl-;AKOS B030594;1-PHENYLPYRAZOL;1-PHENYLPYRAZOLE;1-PHENYL-1H-PYRAZOLE;1H-Pyrazole, 1-phenyl-;1-Phenylpyrazole ,98%. CAS No. 1126-00-7. Molecular formula: C9H8N2. Mole weight: 144.17g/mol. IUPACName: 1-phenylpyrazole. Canonical SMILES: C1=CC=C(C=C1)N2C=CC=N2. Density: 1.09. ECNumber: 214-415-1. Catalog: ACM1126007. | |
| 1-[(Phenylthio)methyl]-1H-benzotriazole | Heterocyclic Organic Compound. CAS No. 111198-03-9. Molecular formula: C13H11N3S. Mole weight: 241.31. Catalog: ACM111198039. | |
| 1-Phthalimido-2-butyne | Heterocyclic Organic Compound. CAS No. 113439-83-1. Molecular formula: C12H9NO2. Mole weight: 199.21. Catalog: ACM113439831. | |
| 1-(Phthalimidomethyl) 2-bromoisobutyrate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: This atrp initiator can be used to generate a polymer with a protected amine end group functionality. Group: Aliphatic functional groups. Alternative Names: protected amine BIB, ATRP initiator. CAS No. 903562-13-0. Mole weight: 326.14. Purity: ≥ 97%. Canonical SMILES: CC(C)(Br)C(=O)OCN1C(=O)c2ccccc2C1=O. Catalog: ACM903562130. | |
| 1-Piperazin-1-yl-3-m-tolyloxy-propan-2-ol | Heterocyclic Organic Compound. Alternative Names: 1-PIPERAZIN-1-YL-3-M-TOLYLOXY-PROPAN-2-OL. CAS No. 110894-01-4. Molecular formula: C14H22N2O2. Mole weight: 250.34. Catalog: ACM110894014. | |
| 1-Piperazinecarbonylchloride,4-methyl-3,5-dioxo-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-Piperazinecarbonylchloride,4-methyl-3,5-dioxo-(9CI). CAS No. 112489-86-8. Molecular formula: C6H7ClN2O3. Mole weight: 190.585. Catalog: ACM112489868. | |
| 1-Piperazinecarbothioamide,4-formyl-N-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 113049-34-6. Catalog: ACM113049346. | |
| 1-Piperazinecarboxylicacid,2,4-dimethyl-,ethylester(9ci) | Heterocyclic Organic Compound. CAS No. 114649-85-3. Catalog: ACM114649853. | |
| 1-Piperazinecarboxylicacid,2,6-dimethyl-4-nitroso-(9ci) | Heterocyclic Organic Compound. CAS No. 111422-53-8. Catalog: ACM111422538. | |
| 1-Piperazinecarboxylicacid,3,4-dimethyl-,ethylester(9ci) | Heterocyclic Organic Compound. CAS No. 114649-94-4. Catalog: ACM114649944. | |
| 1-Piperazinecarboxylicacid,4-(3-amino-2-pyridinyl)-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-(TERT-BUTYLOXYCARBONYL)-4-(3-AMINOPYRIDIN-2-YL)PIPERAZINE; 3-AMINO-2-[4-BUTOXYCARBONYL(PIPERAZINO)]PYRIDINE; BUTTPARK 46\04-67;tert-butyl 4-(3-aminopyridin-2-yl)piperazine-1-carboxylate;3-Amino-2-[4-tert-butoxycarbonyl(piperazino)]pyridine ,97%. CAS No. 111669-25-1. Molecular formula: C14H22N4O2. Mole weight: 278.35. Purity: 0.96. IUPACName: tert-butyl 4-(3-aminopyridin-2-yl)piperazine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCN (CC1)C2=C (C=CC=N2)N. Density: 1.182g/cm³. Catalog: ACM111669251. | |
| 1-Piperazinecarboxylicacid, 4-[3-(ethylamino)-2-pyridinyl]-, 1, 1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(3-ETHYLAMINO-PYRIDIN-2-YL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. CAS No. 111669-26-2. Molecular formula: C16H26N4O2. Mole weight: 306.40324. Purity: 0.96. IUPACName: tert-butyl 4-[3-(ethylamino)pyridin-2-yl]piperazine-1-carboxylate. Canonical SMILES: CCNC1=C (N=CC=C1)N2CCN (CC2)C (=O)OC (C) (C)C. Catalog: ACM111669262. | |
| 1-piperidinepropionamide,N-(Alpha-methyl-p-propoxybenzyl)-,hydrochlo ride | Heterocyclic Organic Compound. CAS No. 111474-14-7. Catalog: ACM111474147. | |
| 1-Pivaloyl-2,3,5-trimethylhydroquinone | Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethyl-propanoic Acid 4-Hydroxy-2,3,5-trimethylphenyl Ester. CAS No. 112109-69-0. Molecular formula: C14H20O3. Mole weight: 236.31. Appearance: White Solid. Purity: 0.96. IUPACName: (4-hydroxy-2,3,5-trimethylphenyl) 2,2-dimethylpropanoate. Catalog: ACM112109690. | |
| 1-Propanamine,N,N-dimethyl-3-(thieno[2,3-c][2]benzothiepin-4(9H)-ylidene)-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: (dimethyl)[3-thieno[2,3-c][2]benzothiepin-4(9H)-ylidenepropyl]ammonium chloride;4-(3-Dimethylaminopropyliden)-4,9-dihydrothieno(2,3-B)benzo(E)thiepin hydrochlorid;4-(3-Dimethylaminopropyliden)-4,9-dihydrothieno(2,3-B)benzo(E)thiepin hydrochlorid [german]. CAS No. 1154-12-7. Molecular formula: C17H19NS2.ClH. Mole weight: 337.9304. Density: 1.221g/cm³. Catalog: ACM1154127. | |
| 1-Propanaminium,3-amino-N-ethyl-N,N-dimethyl-, N-coco acyl derivs., Et sulfates | Heterocyclic Organic Compound. CAS No. 113492-03-8. Catalog: ACM113492038. | |
| 1-Propanol,2-[(5-nitro-2-pyridinyl)amino]-,(2S)- | Heterocyclic Organic Compound. Alternative Names: (S)-(-)-N-(5-Nitro-2-pyridyl)alaninol, 115416-52-9, SureCN2792543, CTK4A9325, ANW-16873, AKOS015833327, AKOS015908498, AG-D-36456, FT-0602227, N0547, I14-34233, 1-Propanol, 2-[(5-nitro-2-pyridinyl)amino]-, (2S)-, 1-Propanol, 2-[(5-nitro-2-pyridinyl)amino]-, (S)-;(2S)-2-[(5-Nitropyridin-2-yl)amino]propan-1-ol. CAS No. 115416-52-9. Molecular formula: C8H11N3O3. Mole weight: 197.19. Purity: 95%+. IUPACName: (2S)-2-[(5-nitropyridin-2-yl)amino]propan-1-ol. Canonical SMILES: C[C@@H] (CO)NC1=NC=C (C=C1)[N+] (=O)[O-]. Density: 1.361 g/ml. Catalog: ACM115416529-3. | |
| 1-Propanone,1-(4-chloro-2-hydroxyphenyl)- | Heterocyclic Organic Compound. Alternative Names: 1-(4-CHLORO-2-HYDROXYPHENYL)PROPAN-1-ONE. CAS No. 1127-97-5. Molecular formula: C9H9 Cl O2. Mole weight: 184.62. Catalog: ACM1127975. | |
| 1-Propanone,1-(5-hydroxy-3-methyl-4-isoxazolyl)-2-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-Propanone,1-(5-hydroxy-3-methyl-4-isoxazolyl)-2-methyl-(9CI). CAS No. 111461-02-0. Molecular formula: C8H11NO3. Catalog: ACM111461020. | |
| 1-Propoxy-2-propanol | Liquid; WetSolid. Group: Biomaterials. Alternative Names: PROPYLENE GLYCOL PROPYL ETHER;PROPYLENE GLYCOL MONOPROPYL ETHER;PROPYLENE GLYCOL NORMAL PROPYL ETHER;PNP;1-propoxy-2-propano;1-propoxy-propan-2-ol;2-Propanol, 1-propoxy-; ethermonopropyl iquenormaldupropyl eneglycol. CAS No. 1569-01-3. Molecular formula: C6H14O2. Mole weight: 118.17g/mol. IUPACName: 1-propoxypropan-2-ol. Canonical SMILES: CCCOCC(C)O. Density: 0.8886 g/cu cm at 20 °C. ECNumber: 216-372-4. Catalog: ACM1569013. | |
| 1-Propyl-1,2,3,4-tetrahydropyrrolo[1,2-a]-pyrazine | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB010452;1-PROPYL-1,2,3,4-TETRAHYDRO-PYRROLO[1,2-A]-PYRAZINE;ASINEX-REAG BAS 02427204. CAS No. 112758-86-8. Molecular formula: C10H16N2. Mole weight: 164.25. Catalog: ACM112758868. | |
| 1-Propyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 1-Propyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione, 111396-09-9, CTK4A7334, MolPort-016-578-860, AKOS015839607, AG-L-20359, FT-0682591, 1-propylpyrido[2,3-d][1,3]oxazine-2,4-dione, I14-14716. CAS No. 111396-09-9. Molecular formula: C10H10N2O3. Mole weight: 206.2. Purity: 0.96. IUPACName: 1-propylpyrido[2,3-d][1,3]oxazine-2,4-dione. Canonical SMILES: CCCN1C2=C(C=CC=N2)C(=O)OC1=O. Catalog: ACM111396099. | |
| 1-p-Tolyl-3-aza-bicyclo[3.1.0]hexane-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 1-P-TOLYL-3-AZA-BICYCLO[3.1.0]HEXANE-2,4-DIONE. CAS No. 113111-34-5. Molecular formula: C12H11NO2. Mole weight: 201.22124. Catalog: ACM113111345. | |
| 1-(Pyridin-3-ylmethyl)pyrazole-4-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1-(Pyridin-3-ylmethyl)pyrazole-4-boronic acid, 1141888-95-0, ACMC-2099kn, CTK4A8632, ANW-16677, AKOS015854384, AG-L-20412, AK-96261, KB-09636, A-5032, 1-(Pyridin-3-ylmethyl)pyrazole-4-boronic acid,, (1-(Pyridin-3-ylmethyl)-1H-pyrazol-4-yl)boronic acid. CAS No. 1141888-95-0. Molecular formula: C9H10BN3O2. Mole weight: 203. Purity: 0.95. IUPACName: [1-(pyridin-3-ylmethyl)pyrazol-4-yl]boronic acid. Canonical SMILES: B(C1=CN(N=C1)CC2=CN=CC=C2)(O)O. Catalog: ACM1141888950. | |
| 1-(Pyrimidin-2-yl)piperidin-3-amine | Heterocyclic Organic Compound. Alternative Names: 1-(pyrimidin-2-yl)piperidin-3-amine, AC1Q53GK, Ambcb4036083, CTK7D9760, AKOS008126192, AG-B-79610, MCULE-3425091064, AK125469, EN300-43309, T6574250, 1146290-25-6. CAS No. 1146290-25-6. Molecular formula: C9H14N4. Mole weight: 178.234260 [g/mol]. Purity: 0.96. IUPACName: 1-pyrimidin-2-ylpiperidin-3-amine. Canonical SMILES: C1CC(CN(C1)C2=NC=CC=N2)N. Catalog: ACM1146290256. | |
| 1-(Pyrrolidin-2-ylmethyl)piperidine | Heterocyclic Organic Compound. Alternative Names: 1-(PYRROLIDIN-2-YLMETHYL)PIPERIDINE;1-(2-PYRROLIDINYLMETHYL)PIPERIDINE;AKOS BC-0192. CAS No. 112906-37-3. Molecular formula: C10H20N2. Mole weight: 168.28. Catalog: ACM112906373. | |
| (1-Pyrrolidin-3-yl-azetidin-3-yl)-carbamic acid benzyl ester | Heterocyclic Organic Compound. Alternative Names: 1131594-93-8, AKOS015923381, AK134128, KB-144512, Benzyl (1-(pyrrolidin-3-yl)azetidin-3-yl)carbamate, (1-pyrrolidin-3-yl-azetidin-3-yl)carbamic acid benzyl ester, (1-PYRROLIDIN-3-YL-AZETIDIN-3-YL)-CARBAMIC ACID BENZYL ESTER. CAS No. 1131594-93-8. Molecular formula: C15H21N3O2. Mole weight: 275.346140 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(1-pyrrolidin-3-ylazetidin-3-yl)carbamate. Catalog: ACM1131594938. | |
| 1-Pyrrolidinecarboxylic acid,2-(chlorocarbonyl)-,ethyl ester,(2S)-(9ci) | Heterocyclic Organic Compound. CAS No. 111492-60-5. Catalog: ACM111492605. | |
| 1-Pyrrolidino-1-cyclohexene | Heterocyclic Organic Compound. CAS No. 1125-99-1. Molecular formula: C10H17N. Mole weight: 151.25. Catalog: ACM1125991. | |
| 1-(quinazolin-6-yl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 1-Quinazolin-6-yl-ethylamine, 1150618-18-0, 1-quinazolin-6-ylethanamine, 1-(6-quinazolinyl)ethanamine, 1-(quinazolin-6-yl)ethanamine, SBB070179, AKOS006325374, AK-30194, KB-161495, FT-0651998, A803340, S05-0017. CAS No. 1150618-18-0. Molecular formula: C10H11N3. Mole weight: 173.214440 [g/mol]. Purity: 0.96. IUPACName: 1-quinazolin-6-ylethanamine. Canonical SMILES: CC(C1=CC2=CN=CN=C2C=C1)N. Catalog: ACM1150618180. | |
| 1-(quinazolin-6-yl)ethanol | Heterocyclic Organic Compound. Alternative Names: 1-(quinazolin-6-yl)ethanol, 1150617-88-1, 1-quinazolin-6-ylethanol, 1-(6-quinazolinyl)ethanol, SBB069329, AKOS015918644, KB-147718, FT-0652666, A803318, S14-0121. CAS No. 1150617-88-1. Molecular formula: C10H10N2O. Mole weight: 174.199200 [g/mol]. Purity: 0.96. IUPACName: 1-quinazolin-6-ylethanol. Catalog: ACM1150617881. | |
| (1R)-1-[(2S)-1,2-Dihydroquinoxalin-2-yl]ethanol | Heterocyclic Organic Compound. Alternative Names: 111289-53-3, (1R)-1-[(2S)-1,2-DIHYDROQUINOXALIN-2-YL]ETHANOL, ACMC-20me7k, 2-Quinoxalinemethanol,1,2-dihydro-a-methyl-,(R*,S*)- (9CI). CAS No. 111289-53-3. Molecular formula: C10H12N2O. Mole weight: 176.215080 [g/mol]. Purity: 0.96. IUPACName: 1-(1,2-dihydroquinoxalin-2-yl)ethanol. Catalog: ACM111289533. | |
| (1R,2R)-1,2-Dihydrotriphenylene-1,2-diol | Heterocyclic Organic Compound. CAS No. 110835-84-2. Molecular formula: C18H14O2. Mole weight: 262.3026. Density: 1.367g/cm³. Catalog: ACM110835842. | |
| (1R,2R)-1,2-Dihydroxy-3-cyclopropen-5-one 1,2-cyclohexyl ketal | Heterocyclic Organic Compound. Alternative Names: (3'aR, 6'aR)-3'a, 6'a-Dihydro-spiro[cyclohexane-1, 2'-[4H]cyclopenta[1, 3]dioxol]-4'-one. CAS No. 111005-65-3. Molecular formula: C11H14O3. Mole weight: 194.23. Appearance: White Solid. Purity: 0.96. IUPACName: (3aR,6aR)-spiro[3a,6a-dihydrocyclopenta[d][1,3]dioxole-2,1-cyclohexane]-4-one. Canonical SMILES: C1CCC2(CC1)OC3C=CC(=O)C3O2. Catalog: ACM111005653. | |
| (1R,2R)-2-Methoxycyclohexanol | Heterocyclic Organic Compound. Alternative Names: R-MOL;(1R, 2R)-2-METHOXYCYCLOHEXANOL. 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. Catalog: ACM113625711. | |
| (1R, 2R) -N, N-Bis{2-[bis (3, 5-dimethylphenyl) phosphino]benzyl}cyclohexane-1, 2-diamine, min. 97% | Heterocyclic Organic Compound. Alternative Names: 1150113-66-8, (1R, 2R) -N1, N1-Bis (2- (bis (3, 5-dimethylphenyl) phosphino) benzyl) cyclohexane-1, 2-diamine, (1R, 2R) -N, N-BIS[2-[BIS (3, 5-DIMETHYLPHENYL) PHOSPHINO]BENZYL]CYCLOHEXANE-1, 2-DIAMINE, (1R, 2R) -N, N-Bis{2-[bis (3, 5-dimethylphenyl) phosphino]benzyl}cyclohexane-1, 2-diamine, AKOS016000581, SC11488, AK119057, KB-205307. CAS No. 1150113-66-8. Molecular formula: C52H60N2P2. Mole weight: 774.99. Purity: 0.96. IUPACName: (1R, 2R) -2-N, 2-N-bis[[2-bis (3, 5-dimethylphenyl) phosphanylphenyl]methyl]cyclohexane-1, 2-diamine. Canonical SMILES: CC1=CC (=CC (=C1)P (C2=CC=CC=C2CN (CC3=CC=CC=C3P (C4=CC (=CC (=C4)C)C)C5=CC (=CC (=C5)C)C)C6CCCCC6N)C7=CC (=CC (=C7)C)C)C. Catalog: ACM1150113668. | |
| (1R,2R)-N,N-Bis[2-(di-p-tolylphosphino)benzyl]cyclohexane-1,2-diamine,min. 97% | Heterocyclic Organic Compound. Alternative Names: 1150113-65-7, (1R,2R)-N1,N1-Bis(2-(di-p-tolylphosphino)benzyl)cyclohexane-1,2-diamine, AKOS016000574, SC11482, AK119056, KB-205308, (1R,2R)-N,N-BIS[2-(DI-P-TOLYLPHOSPHINO)BENZYL]CYCLOHEXANE-1,2-DIAMINE. CAS No. 1150113-65-7. Molecular formula: C48H52N2P2. Mole weight: 718.89. Purity: 0.96. IUPACName: (1R, 2R) -2-N, 2-N-bis[[2-bis (4-methylphenyl) phosphanylphenyl]methyl]cyclohexane-1, 2-diamine. Canonical SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=CC=CC=C3CN (CC4=CC=CC=C4P (C5=CC=C (C=C5)C)C6=CC=C (C=C6)C)C7CCCCC7N. Catalog: ACM1150113657. | |
| (1R,3S)-2,2-Dimethyl-3-(2-oxopropyl)-cyclopropaneacetonitrile | Heterocyclic Organic Compound. Alternative Names: MolPort-004-963-616, ZINC04262129, CID2724742, ST5405405, 110847-02-4. CAS No. 110847-02-4. Molecular formula: C10H15NO. Mole weight: 165.24. Purity: 0.96. IUPACName: 2-[(1R,3S)-2,2-dimethyl-3-(2-oxopropyl)cyclopropyl]acetonitrile. Canonical SMILES: CC(=O)CC1C(C1(C)C)CC#N. Density: 0.96. Catalog: ACM110847024. | |
| (1R)-(4, 4', 6, 6'-Tetramethoxy-[1, 1'-biphenyl]-2, 2'-diyl)bis(dicyclohexylphosphane) | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 2829282-18-8. Molecular formula: C40H60O4P2. Mole weight: 666.84 g/mol. Purity: > 97%. Catalog: ACM2829282188. | |
| (1R,4R)-Methyl 4- (hydroxymethyl) cyclohexanecarboxylate | Heterocyclic Organic Compound. Alternative Names: (1R,4R)-methyl 4- (hydroxymethyl) cyclohexanecarboxylate; Methyl 4-(hydroxymethyl)cyclohexane-1-carboxylate;Methyl trans-4- (hydroxymethyl) cyclohexanecarboxylate. CAS No. 110928-44-4. Molecular formula: C9H16O3. Mole weight: 172.221540 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(hydroxymethyl)cyclohexane-1-carboxylate. Canonical SMILES: COC(=O)C1CCC(CC1)CO. Catalog: ACM110928444. | |
| (1R)-(+)-Neocarvomenthol | Heterocyclic Organic Compound. Alternative Names: 5-Isopropyl-2-methyl-cyclohexanol. CAS No. 1126-40-5. Molecular formula: C10H20O. Mole weight: 156.265. Purity: 0.96. IUPACName: 5-isopropyl-2-methylcyclohexanol. Catalog: ACM1126405. | |
| (1R)-(-)-Neoisocarvomenthol | Heterocyclic Organic Compound. Alternative Names: (1R)-(-)-NEOISOCARVOMENTHOL; 5-Isopropyl-2-methyl-cyclohexanol. CAS No. 1126-41-6. Molecular formula: C10H20O. Mole weight: 156.265. Purity: 0.96. IUPACName: 5-isopropyl-2-methylcyclohexanol. Catalog: ACM1126416. | |
| (1Rp) -1-[Bis (3, 5-dimethylphenyl) phosphino]-2-[ (1R) -1-[bis (3, 5-dimethylphenyl) phosphino]ethyl]ferrocene | Chiral phosphine ligand; Chiral ferrocenephosphine ligand. Group: Phosphine ligands. Alternative Names: (1S) -1-[Bis (3, 5-dimethylphenyl) phosphino]-2-[ (1R) -1-[bis (3, 5-dimethylphenyl) phosphino]ethyl]ferrocene. CAS No. 158923-10-5. Purity: > 97%. Catalog: ACM158923105-1. | |
| (1S)-1-(2-Fluoro-4-methoxyphenyl)ethylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1149383-12-9, SureCN2430134, AKOS015923326, AK133432, KB-144566, (1s)-1-(2-fluoro-4-methoxyphenyl)ethylamine hydrochloride, (1S)-1-(2-FLUORO-4-METHOXYPHENYL)ETHYLAMINE-HCl, (S)-1-(2-Fluoro-4-methoxyphenyl)ethanamine hydrochloride. CAS No. 1149383-12-9. Molecular formula: C9H13ClFNO. Mole weight: 205.657023 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(2-fluoro-4-methoxyphenyl)ethanamine; hydrochloride. Catalog: ACM1149383129. | |
| (1S)-1-(4-Fluorophenyl)propylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-alpha-Ethyl-4-fluorobenzylamine hydrochloride. CAS No. 1145786-74-8. Molecular formula: C9H13ClFN. Mole weight: 189.66. Purity: 0.96. IUPACName: (1S)-1-(4-fluorophenyl)propan-1-amine;hydrochloride. Canonical SMILES: CCC(C1=CC=C(C=C1)F)N.Cl. Catalog: ACM1145786748. | |
| (1S)-1-Carbamothioyl-2-methylbutan-1-aminium chloride | Heterocyclic Organic Compound. CAS No. 111013-76-4. Molecular formula: C6H15ClN2S. Mole weight: 182.715. Purity: 0.96. Catalog: ACM111013764. | |
| (1S)-2,2'-Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 180981-81-1. Molecular formula: C38H28N2O2. Mole weight: 544.64 g/mol. Purity: > 97%. Catalog: ACM180981811. | |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl-[ (4-aminophenyl) sulfonyl]amino]propyl]carbamic Acid tert-Butyl Ester-d9 | 2H Labeled Compounds. CAS No. 1146967-63-6. Molecular formula: C25H28D9N3O5S. Mole weight: 500.7. Catalog: ACM1146967636. | |
| (1S, 2R) -2-[[ (4-Fluorophenyl) methyl]amino]cyclopentanecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl (1S, 2R) -2- (4-Fluorobenzylamino) cyclopentanecarboxylate, SCHEMBL334688, CTK8E1840, SY012381, TC-308124, 1140972-21-9. CAS No. 1140972-21-9. Molecular formula: C15H20FNO2. Mole weight: 265.323203 [g/mol]. Purity: 0.96. IUPACName: ethyl (1S,2R)-2-[(4-fluorophenyl)methylamino]cyclopentane-1-carboxylate. Canonical SMILES: CCOC(=O)C1CCCC1NCC2=CC=C(C=C2)F. Catalog: ACM1140972219. | |
| (1S,2S)-2-(Diphenylphosphino)-2,3-dihydro-1H-inden-1-aminium tetrafluoroborate | Chiral phosphine ligand; Chiral aminophosphine ligand. Group: Phosphine ligands. CAS No. 1222630-42-3. Molecular formula: C21H21BF4NP. Mole weight: 405.17 g/mol. Purity: > 97%. Catalog: ACM1222630423. | |
| (1S,3R)-Acpd | Heterocyclic Organic Compound. Alternative Names: TRANS-(1S,3R)-1-AMINO-1,3-CYCLOPENTANEDICARBOXYLIC ACID;TRANS-(1S, 3R)-ACPD;(1S, 3S)-ACPD;(1S, 3S)-1-AMINOCYCLOPENTANE-1, 3-DICARBOXYLIC ACID;(1S,3R)-ACPD;(1S,3R)-1-AMINOCYCLOPENTANE-1,3-DICARBOXYLIC ACID;(1S)-1α-Amino-1,3α-cyclopentanedicarboxylic acid;(1S. CAS No. 111900-31-3. Molecular formula: C7H11NO4. Mole weight: 173.17. Catalog: ACM111900313. | |
| (1S,3S)-1-(4-Chlorophenyl)-3-hydroxycyclobutanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: SureCN349710, SureCN349711, SureCN14541574, AKOS015332395, I04-1313, 1-(4-CHLOROPHENYL)-3-HYDROXYCYCLOBUTANECARBOXYLIC ACID, 1145681-01-1. CAS No. 1145681-01-1. Molecular formula: C11H11ClO3. Mole weight: 226.656240 [g/mol]. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-3-hydroxycyclobutane-1-carboxylic acid. Canonical SMILES: C1C(CC1(C2=CC=C(C=C2)Cl)C(=O)O)O. Catalog: ACM1145681011. | |
| (1S)-(4, 4', 6, 6'-Tetramethoxy-[1, 1'-biphenyl]-2, 2'-diyl)bis(dicyclohexylphosphane) | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 2829282-19-9. Molecular formula: C40H60O4P2. Mole weight: 666.85 g/mol. Purity: > 97%. Catalog: ACM2829282199. | |
| [(1S,4S)-1,7,7-Trimethyl-6-bicyclo[2.2.1]heptanyl]prop-2-enoate | Heterocyclic Organic Compound. CAS No. 111821-21-7. Molecular formula: C13H20O2. Mole weight: 208.297 g/mol. Catalog: ACM111821217. | |
| (1S,4S)-2-Methyl-2,5-diazabicyclo(2.2.1)heptane 2hbr | Heterocyclic Organic Compound. Alternative Names: (1S,4S)-2-METHYL-2,5-DIAZABICYCLO(2.2.1)HEPTANE 2HBR. CAS No. 114086-15-6. Molecular formula: C6H14Br2N2. Mole weight: 274. Catalog: ACM114086156. | |
| (1s,4s)-4-(methylthio)cyclohexanol | Heterocyclic Organic Compound. Alternative Names: 1150618-32-8, 4-(methylthio)cyclohexanol, SureCN10883188, 4-(methylthio)-1-cyclohexanol, 4-methylsulfanylcyclohexan-1-ol, ZINC32914943, (1r,4r)-4-(methylthio)cyclohexanol, (1s,4s)-4-(methylthio)cyclohexanol, AKOS015919027, AKOS015919028, AKOS015919029, FT-0655831, ST51056101, A803352, S09-0013, S09-0014, S09-0015. CAS No. 1150618-32-8. Molecular formula: C7H14OS. Mole weight: 146.250460 [g/mol]. Purity: 0.96. IUPACName: 4-methylsulfanylcyclohexan-1-ol. Canonical SMILES: CSC1CCC(CC1)O. Catalog: ACM1150618328. | |
| (1S,4S,6R)-1-Methyl-4-((Z)-6-methylhepta-2,5-dien-2-yl)-7-oxabicyclo[4.1.0]heptane | Epoxy-functionalized Pheromone. Alternative Names: (1S, 1'Z, 2R, 4S)-(?)-Epoxybisabolene; (1S, 4S, 6R)-1-Methyl-4-((Z)-6-methylhepta-2, 5-dien-2-yl)-7-oxabicyclo[4.1.0]heptane; 111536-37-9. CAS No. 111536-37-9. Molecular formula: C15H24O. Mole weight: 220.35g/mol. IUPACName: (1S,4S,6R)-1-methyl-4-[(2Z)-6-methylhepta-2,5-dien-2-yl]-7-oxabicyclo[4.1.0]heptane. Canonical SMILES: CC(=CCC=C(C)C1CCC2(C(C1)O2)C)C. Catalog: ACM111536379. | |
| (1S)-5,5',6,6',7,7',8,8'-Octahydro-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene | Chiral BINOL Ligands-H8 Binol. CAS No. 1138818-27-5. Molecular formula: C24H30O4. Mole weight: 382.5. Purity: 95%+. Catalog: ACM1138818275. | |
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