Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 1,4-Dioxa-7-azaspiro[4.4]nonane | Heterocyclic Organic Compound. Alternative Names: 1,4-DITHIA-7-AZA-SPIRO[4.4]NONANE. CAS No. 1003-80-1. Molecular formula: C6H11NO2. Mole weight: 161.28824. Catalog: ACM1003801. |  |
| 1-(4-Ethylbenzyl)-4-methoxypyrimidin-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: 1-(4-ethylbenzyl)-4-methoxypyrimidin-2(1H)-one, 1184919-97-8, ZINC33358712, AKOS015917422, KB-147292, FT-0658268, ST51055824, A804022, 1-[(4-ethylphenyl)methyl]-4-methoxy-2-pyrimidinone, S01-0088, 1-[(4-ethylphenyl)methyl]-4-methoxy-pyrimidin-2-one. CAS No. 1184919-97-8. Molecular formula: C14H16N2O2. Mole weight: 244.289040 [g/mol]. Purity: 0.96. IUPACName: 1-[(4-ethylphenyl)methyl]-4-methoxypyrimidin-2-one. Canonical SMILES: CCC1=CC=C(C=C1)CN2C=CC(=NC2=O)OC. Catalog: ACM1184919978. | |
| 1-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride, 1188264-17-6, ACT04057, AK-26505, KB-147321, FT-0646872, 1-(4-Fluoro-phenyl)-1-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine; hydrochloride. CAS No. 1188264-17-6. Molecular formula: C12H13ClFN3. Mole weight: 253.703123 [g/mol]. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride. Canonical SMILES: C1CNCC2=C1N(N=C2)C3=CC=C(C=C3)F.Cl. Catalog: ACM1188264176. | |
| 1-(4-Fluoro-phenyl)-piperidin-4-one | Heterocyclic Organic Compound. Alternative Names: 1-(4-FLUORO-PHENYL)-PIPERIDIN-4-ONE;1-N-(4'-FLUOROPHENYL)-PIPERIDIN-4-ONE;CHEMBRDG-BB 4000326;1-(4-Fluorophenyl)piperidine-4-one. CAS No. 116247-98-4. Molecular formula: C11H12FNO. Mole weight: 193.2203. Catalog: ACM116247984. | |
| 1-(4-Formylphenyl)imidazole | Heterocyclic Organic Compound. CAS No. 10040-98-9. Molecular formula: C10H8N2O. Mole weight: 172.18g/mol. IUPACName: 4-imidazol-1-ylbenzaldehyde. Canonical SMILES: C1=CC(=CC=C1C=O)N2C=CN=C2. Catalog: ACM10040989. | |
| 1-(4-isopropylbenzyl)-4-methoxypyrimidin-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: 1184919-19-4, 1-(4-isopropylbenzyl)-4-methoxypyrimidin-2(1H)-one, ZINC33358711, AKOS015917421, KB-147377, FT-0652344, ST51055823, A804013, S01-0087, 4-methoxy-1-[(4-propan-2-ylphenyl)methyl]-2-pyrimidinone, 4-methoxy-1-[(4-propan-2-ylphenyl)methyl]pyrimidin-2-one. CAS No. 1184919-19-4. Molecular formula: C15H18N2O2. Mole weight: 258.315620 [g/mol]. Purity: 0.96. IUPACName: 4-methoxy-1-[(4-propan-2-ylphenyl)methyl]pyrimidin-2-one. Canonical SMILES: CC(C)C1=CC=C(C=C1)CN2C=CC(=NC2=O)OC. Catalog: ACM1184919194. | |
| 1-(4-Methoxy-3-nitrophenyl)-1H-pyrrole-2,5-dione | Heterocyclic Organic Compound. CAS No. 11842-28-2. Molecular formula: C11H8N2O5. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM11842282. | |
| 1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone-methyl-d3 | Heterocyclic Organic Compound. Alternative Names: 1-(4'-METHOXY-3'-SULFONAMIDOPHENYL)-1-PROPANONE-METHYL-D3. CAS No. 1189482-14-1. Molecular formula: C10H10D3NO4S. Mole weight: 246.3. Appearance: Brown Solid. Catalog: ACM1189482141. | |
| [1-(4-Methylpyridin-2-yl)propyl]amine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(4-methylpyridin-2-yl)propan-1-amine dihydrochloride, 1158736-00-5, MolPort-019-930-943, AKOS015894608, AK-55491, FT-0683102, I05-1643. CAS No. 1158736-00-5. Molecular formula: C9H16Cl2N2. Mole weight: 223.15. Purity: 0.96. IUPACName: 1-(4-methylpyridin-2-yl)propan-1-amine;dihydrochloride. Catalog: ACM1158736005. | |
| 1,4-Oxazepine-2-carboxylic acid,hexahydro-,hydrochloride | Heterocyclic Organic Compound. Alternative Names: Hexahydro-1,4-oxazepine-2-carboxylic acid hydrochloride;2-Homomorpholinecarboxylic acid hydrochloride. CAS No. 1186663-62-6. Molecular formula: C6H11NO3.HCL. Mole weight: 181.617380 [g/mol]. Purity: 0.96. IUPACName: 1,4-oxazepane-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CNCC(OC1)C(=O)O.Cl. Catalog: ACM1186663626. | |
| 1,4-Phenylenediamine DihydrIodide | Iodide Salts. Alternative Names: 1,4-Diaminobenzene DihydroIodide; 1,4-Phenylenediammonium Iodide. CAS No. 116469-02-4. Molecular formula: C6H8N2 2HI. Mole weight: 363.97 g/mol. Appearance: White to Brown to Dark purple powder to crystal. Purity: >98.0%(T). IUPACName: benzene-1,4-diamine;dihydroiodide. Canonical SMILES: C1=CC(=CC=C1N)N.I.I. Catalog: ACM116469024-1. | |
| 1,4-Pregnadien-3,20-dione | Heterocyclic Organic Compound. Alternative Names: PREGNA-1,4-DIENE-3,20-DIONE;1-DEHYDROPROGESTERONE;1,4-PREGNADIEN-3,20-DIONE;DELTA1-PROGESTERONE. CAS No. 1162-54-5. Molecular formula: C21H28O2. Mole weight: 312.45. Catalog: ACM1162545. | |
| 1-(4-Pyridyl)-1-butylamine | Heterocyclic Organic Compound. Alternative Names: SureCN3741345, 1-(4-Pyridyl)-1-butylamine, CTK8E1607, 1-(Pyridin-4-yl)butan-1-amine, AKOS010035928, AK-83861, 1179877-52-1. CAS No. 1179877-52-1. Molecular formula: C9H14N2. Mole weight: 150.220860 [g/mol]. Purity: 0.96. IUPACName: 1-pyridin-4-ylbutan-1-amine. Canonical SMILES: CCCC(C1=CC=NC=C1)N. Catalog: ACM1179877521. | |
| 1-(4-trans-Propylcyclohexyl)-4-[4(4-propyloxyphenyl)ethinyl]-benzol | Heterocyclic Organic Compound. Alternative Names: 1-(4-trans-Propylcyclohexyl)-4-[4(4-propyloxyphenyl)ethinyl]-benzol;TRANS-1-(2-(4-PROPOXYPHENYL)ETHYNYL)-4-(4-PROPYLCYCLOHEXYL)BENZENE. CAS No. 116903-49-2. Catalog: ACM116903492. | |
| 1-(4-(Trifluoromethyl)phenyl)but-3-en-1-amine | Heterocyclic Organic Compound. CAS No. 1159883-03-0. Catalog: ACM1159883030. | |
| 1-(4-(Trifluoromethyl)phenyl)but-3-en-1-amine hydrochloride | Heterocyclic Organic Compound. CAS No. 1159825-68-9. Purity: 0.96. Catalog: ACM1159825689. | |
| 15-(3,4-Dichlorophenyl)-pentadecanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 15-(3,4-DICHLOROPHENYL)-PENTADECANECARBOXYLIC ACID;15-(3,4-DICHLOROPHENYL)PENTADECANOIC ACID;15-(3,4-Dichlorphenyl)pentadecanacid;15-(3,4-Dichlorphenyl)pentadecanoic acid. CAS No. 116409-73-5. Molecular formula: CHClO. Mole weight: 387.38. Purity: 0.96. IUPACName: 15-(3,4-dichlorophenyl)pentadecanoic acid. Canonical SMILES: C1=CC (=C (C=C1CCCCCCCCCCCCCCC (=O)O)Cl)Cl. Density: 1.09g/cm³. Catalog: ACM116409735. | |
| 15-(4-Iodophenyl)-3-methylpentadecanoic acid | Heterocyclic Organic Compound. Alternative Names: 15-(4-iodophenyl)-3-methylpentadecanoic acid;3-Methyl-15-(4-iodophenyl)pentadecanoic acid. CAS No. 116754-87-1. Catalog: ACM116754871. | |
| 1, 5 (6H)-Pyrimidinedicarboxylicacid, 2, 4-dimethyl-6- (2-nitrophenyl)-, 5- (cyclopropylmethyl)1-[2-[ (phenylmethyl) (3-phenylpropyl)amino]ethyl]ester | Heterocyclic Organic Compound. CAS No. 117049-70-4. Molecular formula: C36H40N4O6. Catalog: ACM117049704. | |
| 1-(5-Acetyl-2,3-dihydro-1H-indol-1-yl)-2-chloroethanone | Heterocyclic Organic Compound. Alternative Names: AKOS022265160, DB-061268, 1-(5-acetyl-2,3-dihydro-1H-indol-1-yl)-2-chloroEthanone, 1181728-65-3. CAS No. 1181728-65-3. Molecular formula: C12H12ClNO2. Mole weight: 237.682180 [g/mol]. Purity: 0.96. IUPACName: 1-(5-acetyl-2,3-dihydroindol-1-yl)-2-chloroethanone. Catalog: ACM1181728653. | |
| 1,5-Anthraquinonedisulfonic acid | Heterocyclic Organic Compound. Alternative Names: ANTHRAQUINONE DISULFONIC ACID;1 5-ANTHRAQUINONEDISULFONIC ACID;1,5-disulfoanthraquinone;9,10-Dihydro-9,10-dioxo-1,5-anthracenedisulfonicacid;9,10-dihydro-9,10-dioxo-5-anthracenedisulfonicacid;9,10-dioxoanthracene-1,5-disulphonicacid;Anthraquinone-1,5-dis. CAS No. 117-14-6. Molecular formula: C14H6Na2O8S2. Mole weight: 368.34. Purity: 0.96. IUPACName: 9,10-dioxoanthracene-1,5-disulfonic acid. Canonical SMILES: C1=CC2=C (C (=C1)S (=O) (=O)O)C (=O)C3=C (C2=O)C (=CC=C3)S (=O) (=O)O. Density: 1.8 g/cm³. ECNumber: 204-177-7. Catalog: ACM117146. | |
| 15-Azido-pentadecanoic acid | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 118162-46-2. Molecular formula: C15H29N3O2. Mole weight: 283.41. Appearance: Solid. Purity: 98%+. Catalog: CCR118162462. | |
| 1-(5-Benzyl-2-furyl)ethanone | Heterocyclic Organic Compound. CAS No. 100396-88-1. Catalog: ACM100396881. | |
| 1,5-Bis-(2,4-dinitrophenoxy)-4,8-dinitroanthraquinone | Heterocyclic Organic Compound. Alternative Names: NIOSH/CB6950300, EINECS 204-158-3, CID67009, LS-20680, CB6950300, 4,8-Dinitro-1,5-di(2,4-dinitrophenoxy)anthraquinone, 1,5-Bis(2,4-dinitrophenoxy)-4,8-dinitroanthraquinone, Anthraquinone, 4,8-dinitro-1,5-di(2,4-dinitrophenoxy)-, 9,10-Anthracenedione, 1,5-bis(2,4-dinitrophenoxy)-4,8-dinitro-, 116-78-9. CAS No. 116-78-9. Molecular formula: C26H10N6O16. Mole weight: 662.388 g/mol. Purity: 0.96. IUPACName: 1,5-bis(2,4-dinitrophenoxy)-4,8-dinitroanthracene-9,10-dione. Density: 1.784g/cm³. Catalog: ACM116789. | |
| 1,5-Bis[(9,10-dihydro-9,10-dioxo-1-anthryl)amino]anthraquinone | Heterocyclic Organic Compound. CAS No. 117-03-3. Molecular formula: C42H22N2O6. Mole weight: 650.63388. Catalog: ACM117033. | |
| 1-(5-Bromo-2-methylphenyl)piperidin-2-one | Heterocyclic Organic Compound. CAS No. 1157455-49-6. Molecular formula: C12H14BrNO. Purity: 0.97. Catalog: ACM1157455496. | |
| 1-(5-Bromo-2-methylphenyl)pyrrolidin-2-one | Heterocyclic Organic Compound. Alternative Names: 1-(5-Bromo-2-methylphenyl)pyrrolidin-2-one, 1157775-71-7, BD229643, ACMC-2099qy, CTK8A9301, MolPort-011-889-399, ANW-16904, AKOS009988008, AK-91226, KB-215326, A-3340, I11-658. CAS No. 1157775-71-7. Molecular formula: C11H12BrNO. Mole weight: 254.1. Purity: 0.98. IUPACName: 1-(5-bromo-2-methylphenyl)pyrrolidin-2-one. Canonical SMILES: CC1=C(C=C(C=C1)Br)N2CCCC2=O. Catalog: ACM1157775717. | |
| 1-(5-Bromo-3-fluoropyridin-2-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(5-Bromo-3-fluoropyridin-2-yl)ethanone, 1160936-52-6, SureCN10081962, AC1Q1K05, CTK4A9626, MolPort-015-157-097, AKOS015834434, AG-L-20461, KB-215330, FT-0681930, A-6059, I14-26171. CAS No. 1160936-52-6. Molecular formula: C7H5BrFNO. Mole weight: 218.03. Purity: 0.96. IUPACName: 1-(5-bromo-3-fluoropyridin-2-yl)ethanone. Catalog: ACM1160936526. | |
| 1-[5-Chloro-2-(2,4-dichlorophenoxy)phenylethanone]-d2 Major | 2H Labeled Compounds. CAS No. 1189477-14-2. Molecular formula: C14H7D2Cl3O2. Mole weight: 317.59. Catalog: ACM1189477142. | |
| 1-(5-Chloro-2,3-dimethoxyphenyl)ethanol | Heterocyclic Organic Compound. Alternative Names: 1-(5-CHLORO-2,3-DIMETHOXYPHENYL)ETHANOL. CAS No. 117052-18-3. Molecular formula: C10H13ClO3. Catalog: ACM117052183. | |
| 1, 5-cyclooctadiene{(4S)-(-)-2-[(5R)-6-(diphenylphosphino)spiro[4. 4]nona-1. 6-dien-1-yl]-4, 5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (R,S)-(COD)Ir[Ph-SpinPHOX] | Highly efficient catalyst for the enantioselective hydrogenation of a diverse class of ketimines and α,β-unsaturated substrates. Group: Iridium catalysts. Alternative Names: MFCD25372946;(R,S)-(COD)Ir[Ph-SpinPHOX] tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate; 1, 5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4. 4]nona-1. 6-dien-1-yl]-4, 5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate; 1194050-21-9; 1195511-59-1. CAS No. 1195511-59-1. Molecular formula: C70H52BF24IrNOP-. Mole weight: 1613.154g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;diphenyl-[(5S)-9-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]spiro[4.4]nona-3,8-dien-4-yl]phosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. C1CC=CCCC=C1. C1CC2 (CCC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)C (=C1)C5=NC (CO5)C6=CC=CC=C6. [Ir]. Catalog: ACM1195511591. | |
| 1, 5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4. 4]nona-1. 6-dien-1-yl]-4, 5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (S,S)-(COD)Ir[Ph-SpinPHOX] | Highly efficient catalyst for the enantioselective hydrogenation of a diverse class of ketimines and α,β-unsaturated substrates. Group: Iridium catalysts. Alternative Names: MFCD25372946;(R,S)-(COD)Ir[Ph-SpinPHOX] tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate; 1, 5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4. 4]nona-1. 6-dien-1-yl]-4, 5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate; 1194050-21-9; 1195511-59-1. CAS No. 1194050-21-9. Molecular formula: C70H52BF24IrNOP-. Mole weight: 1613.154g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;diphenyl-[(5S)-9-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]spiro[4.4]nona-3,8-dien-4-yl]phosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. C1CC=CCCC=C1. C1CC2 (CCC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)C (=C1)C5=NC (CO5)C6=CC=CC=C6. [Ir]. Catalog: ACM1194050219. | |
| (1, 5-Cyclooctadiene) [ (α R, α R) -2, 2'-bis (α -N, N-dimethylaminophenylmethyl) - (S, S) -1, 1'-bis (diphenylphosphino) ferrocenyl]rhodium (I) tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 673458-82-7. Molecular formula: C60H62N2BF4FeP2Rh. Mole weight: 1118.66. Appearance: orange. Purity: Metal purity 99.95. Catalog: ACM673458827. | |
| (1, 5-Cyclooctadiene) [ (α R, α R) -2, 2'-bis (a-N, N-dimethylaminophenylmethyl) - (S, S) -1, 1'-bis[di- (3, 5-dimethyl-4-methoxyphenyl) phosphino]ferrocenyl]rhodium (I) tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 827596-70-3. Molecular formula: C72H86N2BF4FeO4P2Rh. Mole weight: 1350.98. Appearance: red. Purity: Metal purity 99.95. Catalog: ACM827596703. | |
| 1, 5-Cyclooctadiene (hydroquinone)rhodium (I) tetrafluoroborate | A phosphorous free pre-catalyst for the efficient 1,4-conjugate addition of arylboronic acids to enones. A pre-catalyst for addition of arylboronic acids to aryl aldehydes. With aluminum isopropoxide forms a self-supported heterogeneous catalyst for the stereoselective polymerization of phenylacetylene to cis-poly(phenylacetylene). Group: Rhodium series of catalysts. Alternative Names: 120967-70-6; CYCLOOCTADIENE(HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE; 1, 5-CYCLOOCTADIENE (HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE; MFCD09753039; SC10113; 1, 5-Cyclooctadiene (hydroquinone)rhodium (I)tetrafluoroborate. CAS No. 120967-70-6. Molecular formula: C14H18BF4O2Rh-. Mole weight: 408.005g/mol. IUPACName: benzene-1,4-diol;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. C1CC=CCCC=C1. C1=CC(=CC=C1O)O. [Rh]. Catalog: ACM120967706. | |
| (1, 5-Cyclooctadiene) (pyridine) (tricyclohexylphosphine)iridium (I) Hexafluorophosphate | Iridium catalyst used for the highly enantioselective hydrogenation of α,β-unsaturated esters. Iridium catalyst used for the stereoselective catalytic hydrogenation and conjugate reduction of 4methylitaconate derivatives bearing a chiral auxiliary. Iridium catalyst used in the synthesis of thiophene-based TAK-779 analogues via C-H arylation. Iridium catalyst used in the practical synthetic approach to chiral (α-chloroalkyl)boronic esters via an iridiumcatalyzed, chemoselective hydrogenation of chloro-substituted alkenyl boronates. Iridium catalyst used in the regioselective C-H activation and hydrogen-isotope exchange of non-aromatic unsaturated functionality. Group: Heterocyclic organic compound. Alternative Names: Felkin-crabtree catalyst; pyridine; (1, 5-Cyclooctadiene) (pyridine) (tricyclohexylphosphine)-iridium (I) hexafluorophosphate, >=99.0% (C); (Tricyclohexylphosphine)(1,5-cyclooctadiene)(pyridine)iridium(I) hexafluorophosphate, 99%; (1Z,5Z)-cycloocta-1,5-diene; UNII-816RS2NBPN; ( (1, 2, 5, 6-eta)-1, 5-Cyclooctadiene) (pyridine) (tricyclohexylphosphine)iridium (1+) hexafluorophosphate(1-); C18H33P.C8. CAS No. 64536-78-3. Molecular formula: C31H50F6IrNP2-. Mole weight: 804.903g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; iridium; pyridine; tricyclohexylphosphane; hexafluorophosphate. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2) | |
| (1, 5-Cyclooctadiene) [ (R) -1-dicyclohexylphosphino-2-[ (R) -α - (N, N-dimethylamino) -o- (dicyclohexylphosphinophenyl) methyl]ferrocenyl]rhodium (I) tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 827596-68-9. Molecular formula: C51H75NBF4FeP2Rh. Mole weight: 1109.66. Appearance: orange. Purity: Metal purity 99.95. Catalog: ACM827596689. | |
| (1, 5-Cyclooctadiene) [ (R) -1-diphenylphosphino-2-[ (R) -α - (N, N-dimethylamino) -ortho- (diphenylphosphinophenyl) methyl]ferrocenyl]rhodium (I) tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceuticalasymmetric reactions. CAS No. 673458-84-9. Molecular formula: C51H51NBF4FeP2Rh. Mole weight: 985.47. Appearance: orange. Purity: Metal purity 99.95. Catalog: ACM673458849-1. | |
| (1, 5-Cyclooctadiene) [ (R) -1-[ (R) -2- (2'-diphenylphosphinophenyl) ferrocenyl]-ethyldi- (bis-3, 5-trifluoromethylphenyl) phosphine]rhodium (I) tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceuticalasymmetric reactions. CAS No. 673458-88-3. Molecular formula: C54H44BF16FeP2Rh. Mole weight: 1228.42. Appearance: red orange. Purity: Metal purity 99.95. Catalog: ACM673458883-2. | |
| (1, 5-Cyclooctadiene) [ (R) -1-[ (R) -2- (diphenylphosphino) ferrocenyl]-ethyldi- tert -butylphosphino]rhodium(I) tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation; Ring Opening Reaction. Group: Catalysts for pharmaceuticalasymmetric reactions. CAS No. 673458-86-1. Molecular formula: C40H52BF4FeP2Rh. Mole weight: 840.35. Appearance: orange. Purity: Metal purity 99.95. Catalog: ACM673458861-1. | |
| (1, 5-Cyclooctadiene)tris (trimethylphosphine)iridium (1+) chloride | Iridium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; iridium; trimethylphosphane; chloride. CAS No. 118494-48-7. Molecular formula: C17H39ClIrP3. Mole weight: 564.08. Purity: 0.97. Canonical SMILES: CP(C)C. CP(C)C. CP(C)C. C1CC=CCCC=C1. [Cl-]. [Ir]. Catalog: ACM118494487. | |
| 1,5-Dichloro-2,4-bis-trifluoromethyl-benzene | Heterocyclic Organic Compound. Alternative Names: 2,4-BIS(TRIFLUOROMETHYL)-1,5-DICHLOROBENZENE;1,5-DICHLORO-2,4-BIS-TRIFLUOROMETHYL-BENZENE;4,6-TRIFLUOROMETHYL-1,3-DICHLORO-BENZENE;2,4-Bis(trifluoromethyl)-1,5-dichlorobenzene 98%;2,4-Bis(trifluoromethyl)-1,5-dichlorobenzene98%. CAS No. 116412-77-2. Molecular formula: C8H2Cl2F6. Mole weight: 283. Catalog: ACM116412772. | |
| 1,5-Dichloro-3-methyl-2-nitrobenzene | Heterocyclic Organic Compound. Alternative Names: 1,5-Dichloro-3-methyl-2-nitrobenzene, 118665-00-2, 3,5-DICHLORO-2-NITROTOLUENE, 1,5-Dichloro-3-methyl -2-nitro benzene, PubChem24055, SureCN12661870, KSC914K3D, CTK8B4531, ANW-45402, AKOS015891006, AM83061, MB10647, AK-59878, BR-59878, KB-10646, X9267, I01-8593. CAS No. 118665-00-2. Molecular formula: C7H5Cl2NO2. Mole weight: 206.026100 [g/mol]. Purity: 0.96. IUPACName: 1,5-dichloro-3-methyl-2-nitrobenzene. Canonical SMILES: CC1=CC(=CC(=C1[N+](=O)[O-])Cl)Cl. Catalog: ACM118665002. | |
| (1,5-Dimethylpyrrol-2-yl)methylazanium | Heterocyclic Organic Compound. Alternative Names: (1,5-DIMETHYL-1H-PYRROL-2-YL)METHYLAMINE;2-(AMINOMETHYL)-1,5-DIMETHYLPYRROLE;RARECHEM AL BW 1103;2-(Aminomethyl)-1,5-dimethylpyrrole 95+%;1H-Pyrrole-2-methanamine,1,5-dimethyl-(9CI). CAS No. 118799-24-9. Molecular formula: C7H13N2+. Mole weight: 124.18. Purity: 0.96. IUPACName: (1,5-dimethylpyrrol-2-yl)methylazanium. Canonical SMILES: CC1=CC=C(N1C)CN. Density: 1.01g/cm³. Catalog: ACM118799249. | |
| 1-(5-Ethyl-2-pyrimidinyl)-4-piperidinol | Heterocyclic Organic Compound. Alternative Names: 1-(5-ethylpyrimidin-2-yl)piperidin-4-ol, 1-(5-Ethyl-2-pyrimidinyl)-4-piperidinol, 1001397-29-0, SCHEMBL357797, KZGKADVGVHLURS-UHFFFAOYSA-N, MolPort-020-007-877, AKOS015966555, AK158474, AJ-138390. CAS No. 1001397-29-0. Molecular formula: C11H17N3O. Mole weight: 207.272180 [g/mol]. Purity: 0.96. IUPACName: 1-(5-ethylpyrimidin-2-yl)piperidin-4-ol. Canonical SMILES: CCC1=CN=C(N=C1)N2CCC(CC2)O. Catalog: ACM1001397290. | |
| 1-(5-Fluoro-2-methylphenyl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 1-(5-Fluoro-2-methylphenyl)pyrrolidine, 1000339-32-1, ACMC-2097m4, CTK3J8407, ANW-14138, PC3654, SBB089564, ZINC16159050, (5-fluoro-2-methylphenyl)pyrrolidine, AKOS006346690, AG-D-03979, 1-(5-Fluoro-2-methylphenyl)pyrrolidine,, AK133372, KB-09330, A-4025, I11-698. CAS No. 1000339-32-1. Molecular formula: C11H14FN. Mole weight: 179.2. Purity: 0.96. IUPACName: 1-(5-fluoro-2-methylphenyl)pyrrolidine. Catalog: ACM1000339321. | |
| 1,5-Naphthyridine-2-carboximidamide | Heterocyclic Organic Compound. CAS No. 1179532-99-0. Molecular formula: C9H8N4. Catalog: ACM1179532990. | |
| 15-Phenyl-3-methylpentadecanoic acid | Heterocyclic Organic Compound. Alternative Names: 15-PHENYL-3-METHYL-PENTADECANECARBOXYLIC ACID;15-PHENYL-3-METHYL-PENTADECANOIC ACID;3-METHYL-15-PHENYLPENTADECANOIC ACID;15-Phenyl-beta-methylpentadecanoic acid;15-Phenyl-3-methylpentadecaneSre. CAS No. 116754-80-4. Molecular formula: C22H36O2. Mole weight: 332.52. Density: 0.954g/cm³. Catalog: ACM116754804. | |
| 15(R)-17-Phenyl trinor prostaglandin f2alpha ethyl amide | Heterocyclic Organic Compound. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide. CAS No. 1163135-92-9. Molecular formula: C25H37NO4. Mole weight: 415.57. Appearance: A solution in methyl acetate. Catalog: ACM1163135929. | |
| 16:0 DBCO PE | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2260670-42-4. Molecular formula: C56H90N3O10P. Mole weight: 996.3. IUPACName: Azanium;2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethyl [(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OCC (COP (=O) ([O-])OCCNC (=O)CCC (=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31)OC (=O)CCCCCCCCCCCCCCC. [NH4+]. Catalog: CCR2260670424. | |
| 16,17-Dichloro-heptadecanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 16,17-DICHLORO-HEPTADECANECARBOXYLIC ACID;16,17-DICHLOROHEPTADECANOIC ACID;16,17-DichlorheptadecaneSre. CAS No. 116409-75-7. Molecular formula: C17H32Cl2O2. Mole weight: 339.34. Purity: 0.96. IUPACName: 16,17-dichloroheptadecanoic acid. Canonical SMILES: C(CCCCCCCC(=O)O)CCCCCCC(CCl)Cl. Density: 1.037g/cm³. Catalog: ACM116409757. | |
| 1-(6-((2-Methyl-2H-1,2,4-triazol-3-yl)methoxy)pyridin-2-yl)hydrazine | Heterocyclic Organic Compound. Alternative Names: 1184915-22-7, 1-(6-((2-methyl-2H-1,2,4-triazol-3-yl)methoxy)pyridin-2-yl)hydrazine, SBB068979, ZINC33358732, AKOS015916771, KB-147550, FT-0658015, A803972, S02-0093, [6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-2-pyridinyl]hydrazine, [6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyridin-2-yl]diazane. CAS No. 1184915-22-7. Molecular formula: C9H12N6O. Mole weight: 220.231180 [g/mol]. Purity: 0.96. IUPACName: [6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyridin-2-yl]hydrazine. Canonical SMILES: CN1C(=NC=N1)COC2=CC=CC(=N2)NN. Catalog: ACM1184915227. | |
| 16-Alpha,17-dihydroxy-alpha-methylbenzylidenedioxyprogesterone | Heterocyclic Organic Compound. Alternative Names: 16.&alpha., 17.&alpha.-Dihydroxyprogesterone acetophenonide; 16alpha,17alpha-dihydroxyprogesterone acetophenide. CAS No. 1179-87-9. Molecular formula: C29H36O4. Mole weight: 448.59374;g/mol. Purity: 0.96. IUPACName: 16α, 17α-dihydroxyprogesterone acetophenide. Canonical SMILES: CC (=O)C12C (CC3C1 (CCC4C3CCC5=CC (=O)CCC45C)C)OC (O2) (C)C6=CC=CC=C6. Density: 1.19g/cm³. ECNumber: 246-195-8. Catalog: ACM1179879. | |
| 1-(6-AMINOHEXYL)PIPERAZINE | Heterocyclic Organic Compound. Alternative Names: 1-Piperazinehexanamine, 115986-20-4, 1-(6-AMINOHEXYL)PIPERAZINE, ACMC-20mlof, SureCN2004402, 6-piperazin-1-ylhexan-1-amine, CTK0H3019, 6-(1-piperazinyl)-1-hexanamine, SBB070276, AKOS006284795, AG-D-37241, Piperazine,1-(6-aminohexyl)- (6CI), KB-147553, FT-0654106, A803539, I14-4364. CAS No. 115986-20-4. Molecular formula: C10H23N3. Mole weight: 185.309720 [g/mol]. Purity: 0.96. IUPACName: 6-piperazin-1-ylhexan-1-amine. Canonical SMILES: C1CN(CCN1)CCCCCCN. Catalog: ACM115986204. | |
| 1,6-Anhydro-2-azido-2-Deoxy-beta-d-glucopyranose-3,4-diacetate | Heterocyclic Organic Compound. Alternative Names: 3,4-di-n-octyloxyacetophenone. CAS No. 119005-80-0. Molecular formula: C10H13N3O6. Mole weight: 271.227. Purity: 0.96. IUPACName: B-D-Glucopyranose,1,6-anhydro-2-azido-2-deoxy-,3,4-diacetate. Catalog: ACM119005800. | |
| 1,6-Bis(diphenylphosphino)hexane | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Hexamethylenebis(diphenylphosphine); 6-Diphenylphosphanylhexyl (Diphenyl)Phosphane. CAS No. 19845-69-3. Molecular formula: C30H32P2. Mole weight: 454.52. Appearance: Solid. Purity: 0.98. IUPACName: 6-diphenylphosphanylhexyl (diphenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1) P (CCCCCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Catalog: ACM19845693-1. | |
| 1,6-Bis(Trichlorosilyl)Hexane | 1,6-Bis(trichlorosilyl)hexane is a silane based cross-linking agent that can be used in the synthesis of polymeric blended films. These films are majorly utilized as dielectrics for applications in organic electronic based devices such as organic field effect transistors (OFETs) and organic thin film transistors (OTFTs). Group: Halosilane. Alternative Names: 1,6-Bis(Trichlorosilyl)Hexane. CAS No. 13083-94-8. Molecular formula: C6H12Cl6Si2. Mole weight: 353.05. Appearance: Colorless to light yellow clear liquid. Purity: >95%. IUPACName: trichloro(6-trichlorosilylhexyl)silane. Canonical SMILES: Cl[Si](Cl)(Cl)CCCCCC[Si](Cl)(Cl)Cl. Density: 1.32 g/mL. ECNumber: 235-994-7. Catalog: ACM13083948. | |
| 16-Deethylindanomycin | Heterocyclic Organic Compound. CAS No. 117615-33-5. Catalog: ACM117615335. | |
| 16-Dehydropregnenolone | Steroidal Compounds. Alternative Names: Dehydropregnenolone; 16-DEHYDRO PREGNENLONE ACETATE; 5A,16-DEHYROPREGNENOLONE; delta16-Pregnenolone; DPA; Pregna-5,16-dienolone; 16-Dehydropregnenolone; CDRI/80-574; 16-DPA; 16-dehydro-pregnenolone; 16-Dehydropregnolone. CAS No. 1162-53-4. Molecular formula: C21H30O2. Mole weight: 314.47. Purity: 0.95. IUPACName: 1-[(3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone. Canonical SMILES: CC (=O)C1=CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)O)C)C. Density: 1.11 g/cm³. ECNumber: 214-602-8. Catalog: ACM1162534. | |
| 1,6-Diaminohexane-1,1,6,6-d4 | Heterocyclic Organic Compound. Alternative Names: 1,6-Diaminohexane-1,1,6,6-d4, Hexamethylene-1,1,6,6-d4-diamine, 1,6-Hexane-1,1,6,6-d4-diamine, 115797-49-4, 613533_ALDRICH, CTK8F3033, 1,6-Diamino(hexane-1,1,6,6-d4). CAS No. 115797-49-4. Molecular formula: C6H16N2. Mole weight: 120.23. Purity: 98 atom % D. IUPACName: 1,1,6,6-tetradeuteriohexane-1,6-diamine. Canonical SMILES: C(CCCN)CCN. Catalog: ACM115797494. | |
| 1,6-Diaminohexane-2,2,5,5-d4 | Heterocyclic Organic Compound. CAS No. 115797-51-8. Mole weight: 120.23. Catalog: ACM115797518. | |
| 1,6-Diazaspiro[3.4]octane-6-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 6-BOC-1,6-DIAZASPIRO[3.4]OCTANE, tert-Butyl 1,6-diazaspiro[3.4]octane-6-carboxylate, 1158749-79-1, 1,6-Diazaspiro[3.4]octane-6-carboxylic acid tert-butyl ester, MolPort-015-164-404, AKOS015950369, PB15072, RP07468, KB-44698, KB-127540, AM20080106, FT-0685972, Y7127, 1158749-79-1 tert-butyl 1,6-diazaspiro[3.4]octane-6-carboxylate, 1,6-DIAZASPIRO[3.4]OCTANE-6-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER. CAS No. 1158749-79-1. Molecular formula: C11H20N2O2. Mole weight: 212.29. Purity: 0.96. IUPACName: tert-butyl 1,7-diazaspiro[3.4]octane-7-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCN2. Catalog: ACM1158749791. | |
| 1,6-Dihydroxynaphthalene | This product is suitable for scientific research. Group: Polymer/macromoleculediol monomers. Alternative Names: 1,6-Naphthalenediol. CAS No. 575-44-0. Molecular formula: C10H8O2. Mole weight: 160.17 g/mol. Appearance: White to Gray to Brown Powder to Crystal. Purity: 99.0%(GC). IUPACName: naphthalene-1,6-diol. Canonical SMILES: Oc1ccc2c(O)cccc2c1. ECNumber: 209-386-7. Catalog: ACM-MO-575440. | |
| 1,6-Hexanediamine, N,N'-dibutyl- | Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor, lubricant. Group: Non-ionic surfactants. Alternative Names: 1,6-Hexanediamine, N1,N6-dibutyl-. CAS No. 4835-11-4. Molecular formula: C14H32N2. Mole weight: 228.42. Catalog: ACM4835114. | |
| 1-(6-Methyl-2-pyridinyl)-1-propanamine | Heterocyclic Organic Compound. Alternative Names: Ambcb4033878, SureCN1579654, MolPort-011-162-577, AKOS012864318, 1-(6-METHYL-2-PYRIDINYL)-1-PROPANAMINE, 1185320-33-5. CAS No. 1185320-33-5. Molecular formula: C9H14N2. Mole weight: 150.220860 [g/mol]. Purity: 0.96. IUPACName: 1-(6-methylpyridin-2-yl)propan-1-amine. Canonical SMILES: CCC(C1=CC=CC(=N1)C)N. Catalog: ACM1185320335. | |
| 1,6-Naphthyridine-2-carboximidamide | Heterocyclic Organic Compound. Alternative Names: 1,6-naphthyridine-2-carboximidamide, AJ-116855, DB-061229, 1179532-96-7. CAS No. 1179532-96-7. Molecular formula: C9H8N4. Mole weight: 172.186620 [g/mol]. Purity: 0.96. IUPACName: 1,6-naphthyridine-2-carboximidamide. Canonical SMILES: C1=CC(=NC2=C1C=NC=C2)C(=N)N. Catalog: ACM1179532967. | |
| 1,6-Naphthyridine-5-carboximidamide | Heterocyclic Organic Compound. Alternative Names: 1,6-naphthyridine-5-carboximidamide, AJ-116856, DB-061230, 1179532-97-8. CAS No. 1179532-97-8. Molecular formula: C9H8N4. Mole weight: 172.186620 [g/mol]. Purity: 0.96. IUPACName: 1,6-naphthyridine-5-carboximidamide. Canonical SMILES: C1=CC2=C(C=CN=C2C(=N)N)N=C1. Catalog: ACM1179532978. | |
| 1-(6-(Pyridin-4-ylmethoxy)pyridin-2-yl)hydrazine | Heterocyclic Organic Compound. Alternative Names: 1-(6-(pyridin-4-ylmethoxy)pyridin-2-yl)hydrazine, 1184920-90-8, SBB068981, ZINC33358734, AKOS015916799, KB-147551, FT-0655325, [6-(pyridin-4-ylmethoxy)pyridin-2-yl]diazane, [6-(pyridin-4-ylmethoxy)-2-pyridinyl]hydrazine, A804036, S02-0095. CAS No. 1184920-90-8. Molecular formula: C11H12N4O. Mole weight: 216.239180 [g/mol]. Purity: 0.96. IUPACName: [6-(pyridin-4-ylmethoxy)pyridin-2-yl]hydrazine. Canonical SMILES: C1=CC(=NC(=C1)OCC2=CC=NC=C2)NN. Catalog: ACM1184920908. | |
| (±)17,18-Dihete | Heterocyclic Organic Compound. Alternative Names: CTK8E7307, (+/-)17,18-DiHETE, 116477-53-3. CAS No. 116477-53-3. Molecular formula: C20H32O4. Mole weight: 336.5. Appearance: A solution in ethanol. Purity: 0.96. IUPACName: (17S,18R)-17,18-dihydroxyicosa-5,8,11,14-tetraenoic acid. Canonical SMILES: CC[C@H] ([C@H] (C/C=C\\C/C=C\\C/C=C\\C/C=C\\CCCC (=O)O)O)O. Catalog: ACM116477533. | |
| 17-Acetyl-10,13-dimethyl-6,7,8,10,12,13,14,15-octahydrocyclopenta[a]phenathren-3-one | Steroidal Compounds. Alternative Names: 17-Acetyl-10,13-dimethyl-6,7,8,10,12,13,14,15octahydro-cyclopenta[a]phenathren-3;DESOXY-TETRAENE(5-ST);17-ACETYL-10,13-DIMETHYL-6,7,8,10,12,13,14,15-OCTAHYDRO-CYCLOPENTA[A]PHENANTHREN-3-ONE;PREGAN-1,4,9(11)16-TETRAENE-3,20-DIONE;17-Acetyl-10,13-dimethyl-. CAS No. 117048-56-3. Molecular formula: C21H24O2. Mole weight: 308.41. Appearance: Pale Yellow Solid. Purity: 0.98. IUPACName: (8S,10S,13S,14S)-17-acetyl-10,13-dimethyl-6,7,8,12,14,15-hexahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC (=O)C1=CCC2C1 (CC=C3C2CCC4=CC (=O)C=CC43C)C. Density: 1.15g/cm³. Catalog: ACM117048563. | |
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