Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| (1S)-1-(2,3-Dimethylphenyl)ethylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1212991-78-0, AKOS015923089, AK134035, KB-144558, (1S)-1-(2,3-DIMETHYLPHENYL)ETHYLAMINE-HCl, (S)-1-(2,3-Dimethylphenyl)ethanamine hydrochloride, (1s)-1-(2,3-dimethylphenyl)ethylamine hydrochloride. CAS No. 1212991-78-0. Molecular formula: C10H16ClN. Mole weight: 185.693740 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(2, 3-dimethylphenyl)ethanamine; hydrochloride. Catalog: ACM1212991780. |  |
| (1S)-1-(2,3-Dimethylphenyl)propylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1213152-85-2, AKOS015923094, AK134036, KB-144559, (1S)-1-(2,3-DIMETHYLPHENYL)PROPYLAMINE-HCl, (1s)-1-(2,3-dimethylphenyl)propylamine hydrochloride, (S)-1-(2,3-Dimethylphenyl)propan-1-amine hydrochloride. CAS No. 1213152-85-2. Molecular formula: C11H18ClN. Mole weight: 199.720320 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(2,3-dimethylphenyl)propan-1-amine;hydrochloride. Catalog: ACM1213152852. | |
| (1S)-1-(2,6-Dimethylphenyl)ethylamine-hcl | Heterocyclic Organic Compound. Alternative Names: (1S)-1-(2,6-DIMETHYLPHENYL)ETHYLAMINE-HCl, 1213479-78-7, (1S)-1-(2,6-DIMETHYLPHENYL)ETHYLAMINE hydrochloride, CTK8E1355, MolPort-020-014-062, AKOS015844603, AKOS016009405, AK-42483, KB-144562, B-1981, (S)-1-(2,6-Dimethylphenyl)ethanamine hydrochloride. CAS No. 1213479-78-7. Molecular formula: C10H16ClN. Mole weight: 185.693740 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(2, 6-dimethylphenyl)ethanamine; hydrochloride. Catalog: ACM1213479787. | |
| (1S)-1-(2-Ethylphenyl)ethylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1212885-36-3, AKOS015923098, AK134038, KB-144564, (1S)-1-(2-ETHYLPHENYL)ETHYLAMINE-HCl, (S)-1-(2-Ethylphenyl)ethanamine hydrochloride, (1s)-1-(2-ethylphenyl)ethylamine hydrochloride. CAS No. 1212885-36-3. Molecular formula: C10H16ClN. Mole weight: 185.693740 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(2-ethylphenyl)ethanamine;hydrochloride. Catalog: ACM1212885363. | |
| (1S)-1-(2-Fluoro-3-methoxyphenyl)ethylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1213603-10-1, AKOS015923332, AK134039, KB-144565, (1s)-1-(2-fluoro-3-methoxyphenyl)ethylamine hydrochloride, (1S)-1-(2-FLUORO-3-METHOXYPHENYL)ETHYLAMINE-HCl, (S)-1-(2-Fluoro-3-methoxyphenyl)ethanamine hydrochloride. CAS No. 1213603-10-1. Molecular formula: C9H13ClFNO. Mole weight: 205.657023 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(2-fluoro-3-methoxyphenyl)ethanamine; hydrochloride. Catalog: ACM1213603101. | |
| (1S)-1-[2- (Methylethyl)phenyl]ethylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1212846-67-7, AKOS015923195, AK134053, KB-144589, (S)-1-(2-Isopropylphenyl)ethanamine hydrochloride, (1S)-1-[2- (METHYLETHYL)PHENYL]ETHYLAMINE-HCl, (1s)-1-[2- (methylethyl)phenyl]ethylamine hydrochloride. CAS No. 1212846-67-7. Molecular formula: C11H18ClN. Mole weight: 199.720320 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(2-propan-2-ylphenyl)ethanamine;hydrochloride. Catalog: ACM1212846677. | |
| (1S)-1-(2-Methylphenyl)butylamine-hcl | Heterocyclic Organic Compound. CAS No. 1213497-62-1. Catalog: ACM1213497621. | |
| (1S)-1-(3,4-Dimethylphenyl)propylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1213597-00-2, AKOS015923091, AK134041, KB-144571, (1S)-1-(3,4-DIMETHYLPHENYL)PROPYLAMINE-HCl, (1s)-1-(3,4-dimethylphenyl)propylamine hydrochloride, (S)-1-(3,4-Dimethylphenyl)propan-1-amine hydrochloride. CAS No. 1213597-00-2. Molecular formula: C11H18ClN. Mole weight: 199.720320 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(3,4-dimethylphenyl)propan-1-amine;hydrochloride. Catalog: ACM1213597002. | |
| (1S)-1-(3,5-Dimethylphenyl)propylamine-hcl | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1212852351. | |
| (1S)-1-(3-Chloro-4-methylphenyl)ethylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1213460-65-1, (1S)-1-(3-CHLORO-4-METHYLPHENYL)ETHYLAMINE-HCl, (1S)-1-(3-CHLORO-4-METHYLPHENYL)ETHYLAMINE hydrochloride, CTK8E1357, MolPort-020-014-072, AKOS015922781, AKOS015968898, AK-42498, KB-144573, B-1980, (S)-1-(3-Chloro-4-methylphenyl)ethanamine hydrochloride. CAS No. 1213460-65-1. Molecular formula: C9H13Cl2N. Mole weight: 206.112220 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(3-chloro-4-methylphenyl)ethanamine; hydrochloride. Catalog: ACM1213460651. | |
| (1S)-1-(3-Ethoxyphenyl)ethylamine-hcl | Heterocyclic Organic Compound. Alternative Names: (1S)-1-(3-ETHOXYPHENYL)ETHYLAMINE hydrochloride, 1213547-94-4, CTK8E1358, AKOS015846671, AK134043, KB-144574, (1S)-1-(3-ETHOXYPHENYL)ETHYLAMINE-HCl, (S)-1-(3-Ethoxyphenyl)ethanamine hydrochloride. CAS No. 1213547-94-4. Molecular formula: C10H15NO. Mole weight: 165.2322. Purity: 0.96. IUPACName: (1S)-1-(3-ethoxyphenyl)ethanamine;hydrochloride. Catalog: ACM1213547944. | |
| (1S)-1-(3-Fluoro-2-methylphenyl)ethylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1213151-50-8, AKOS015923143, AK134044, KB-144575, (1S)-1-(3-FLUORO-2-METHYLPHENYL)ETHYLAMINE-HCl, (S)-1-(3-Fluoro-2-methylphenyl)ethanamine hydrochloride, (1s)-1-(3-fluoro-2-methylphenyl)ethylamine hydrochloride. CAS No. 1213151-50-8. Molecular formula: C9H13ClFN. Mole weight: 189.657623 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(3-fluoro-2-methylphenyl)ethanamine; hydrochloride. Catalog: ACM1213151508. | |
| (1S)-1-(3-Fluoro-2-methylphenyl)propylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1213651-35-4, AKOS015923289, AK134045, KB-144576, (1s)-1-(3-fluoro-2-methylphenyl)propylamine hydrochloride, (1S)-1-(3-FLUORO-2-METHYLPHENYL)PROPYLAMINE-HCl, (S)-1-(3-Fluoro-2-methylphenyl)propan-1-amine hydrochloride. CAS No. 1213651-35-4. Molecular formula: C10H15ClFN. Mole weight: 203.684203 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(3-fluoro-2-methylphenyl)propan-1-amine;hydrochloride. Catalog: ACM1213651354. | |
| (1S)-1-(3-Fluoro-4-methylphenyl)propylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1213853-34-9, AKOS015923300, AK134046, KB-144577, (1s)-1-(3-fluoro-4-methylphenyl)propylamine hydrochloride, (1S)-1-(3-FLUORO-4-METHYLPHENYL)PROPYLAMINE-HCl, (1S)-1-(3-fluoro-4-methylphenyl)propan-1-amine hydrochloride, (S)-1-(3-Fluoro-4-methylphenyl)propan-1-amine hydrochloride. CAS No. 1213853-34-9. Molecular formula: C10H15ClFN. Mole weight: 203.684203 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(3-fluoro-4-methylphenyl)propan-1-amine;hydrochloride. Catalog: ACM1213853349. | |
| (1S)-1-(3-Methylphenyl)propylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1212973-31-3, AKOS015923110, AK134047, KB-144579, (S)-1-(m-Tolyl)propan-1-amine hydrochloride, (1S)-1-(3-METHYLPHENYL)PROPYLAMINE-HCl, (1s)-1-(3-methylphenyl)propylamine hydrochloride. CAS No. 1212973-31-3. Molecular formula: C10H16ClN. Mole weight: 185.693740 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(3-methylphenyl)propan-1-amine;hydrochloride. Catalog: ACM1212973313. | |
| (1S)-1-(4-Chloro-2-methylphenyl)ethylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1213908-11-2, SureCN14120711, AKOS015923203, AK134048, KB-144580, (1S)-1-(4-CHLORO-2-METHYLPHENYL)ETHYLAMINE-HCl, (S)-1-(4-Chloro-2-methylphenyl)ethanamine hydrochloride, (1s)-1-(4-chloro-2-methylphenyl)ethylamine hydrochloride. CAS No. 1213908-11-2. Molecular formula: C9H13Cl2N. Mole weight: 206.112220 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(4-chloro-2-methylphenyl)ethanamine; hydrochloride. Catalog: ACM1213908112. | |
| (1S)-1-(4-Fluoro-2-methylphenyl)ethylamine-hcl | Heterocyclic Organic Compound. CAS No. 1212852-94-2. Purity: 0.96. Catalog: ACM1212852942. | |
| (1S)-1-(4-Fluoro-2-methylphenyl)propylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1213151-68-8, AKOS015923302, AK134049, KB-144581, (1s)-1-(4-fluoro-2-methylphenyl)propylamine hydrochloride, (1S)-1-(4-FLUORO-2-METHYLPHENYL)PROPYLAMINE-HCl, (S)-1-(4-Fluoro-2-methylphenyl)propan-1-amine hydrochloride. CAS No. 1213151-68-8. Molecular formula: C10H15ClFN. Mole weight: 203.684203 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(4-fluoro-2-methylphenyl)propan-1-amine;hydrochloride. Catalog: ACM1213151688. | |
| (1S)-1-(4-Fluoro-3-methylphenyl)ethylamine-hcl | Heterocyclic Organic Compound. Alternative Names: (1S)-1-(4-FLUORO-3-METHYLPHENYL)ETHYLAMINE-HCl, 1213181-44-2, (1S)-1-(4-Fluoro-3-methylphenyl)ethylamine hydrochloride, (1R)-1-(4-Fluoro-3-methylphenyl)ethylamine hydrochloride, CTK8E1359, MolPort-003-981-930, AKOS015849268, AK-42488, KB-144582, B-1977, (R)-3,alpha-Dimethyl-4-fluorobenzylamine hydrochloride, (S)-1-(4-Fluoro-3-methylphenyl)ethanamine hydrochloride. CAS No. 1213181-44-2. Molecular formula: C9H13ClFN. Mole weight: 189.657623 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(4-fluoro-3-methylphenyl)ethanamine; hydrochloride. Catalog: ACM1213181442. | |
| (1S)-1-(4-Fluoro-3-methylphenyl)propylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1213623-32-5, AKOS015923291, AK134050, KB-144583, (1s)-1-(4-fluoro-3-methylphenyl)propylamine hydrochloride, (1S)-1-(4-FLUORO-3-METHYLPHENYL)PROPYLAMINE-HCl, (S)-1-(4-Fluoro-3-methylphenyl)propan-1-amine hydrochloride. CAS No. 1213623-32-5. Molecular formula: C10H15ClFN. Mole weight: 203.684203 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(4-fluoro-3-methylphenyl)propan-1-amine;hydrochloride. Catalog: ACM1213623325. | |
| (1S)-1-(4-Fluorophenyl)-2-methylpropylamine-hcl | Heterocyclic Organic Compound. Alternative Names: (1S)-1-(4-Fluorophenyl)-2-methylpropylamine hydrochloride, 1213352-15-8, (1S)-1-(4-FLUOROPHENYL)-2-METHYLPROPYLAMINE-HCl, CTK8E1360, MolPort-003-982-007, AKOS015849163, AK-42495, KB-144584, B-1979, (S)-4-Fluoro-alpha-isopropylbenzylamine hydrochloride, (S)-1-(4-Fluorophenyl)-2-methylpropan-1-amine hydrochloride. CAS No. 1213352-15-8. Molecular formula: C10H15ClFN. Mole weight: 203.684203 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(4-fluorophenyl)-2-methylpropan-1-amine;hydrochloride. Catalog: ACM1213352158. | |
| (1S)-1-(5-Fluoro-2-methylphenyl)ethylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1213698-94-2, AKOS015923150, AK134052, KB-144588, (1S)-1-(5-FLUORO-2-METHYLPHENYL)ETHYLAMINE-HCl, (S)-1-(5-Fluoro-2-methylphenyl)ethanamine hydrochloride, (1s)-1-(5-fluoro-2-methylphenyl)ethylamine hydrochloride. CAS No. 1213698-94-2. Molecular formula: C9H13ClFN. Mole weight: 189.657623 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(5-fluoro-2-methylphenyl)ethanamine; hydrochloride. Catalog: ACM1213698942. | |
| (1S)-1-Indolin-7-ylpropylamine-2hcl | Heterocyclic Organic Compound. Alternative Names: 1213481-13-0, AKOS015923281, AK134054, KB-144590, (1S)-1-INDOLIN-7-YLPROPYLAMINE-2HCl, (1s)-1-indolin-7-ylpropylamine dihydrochloride, (S)-1-(Indolin-7-yl)propan-1-amine dihydrochloride. CAS No. 1213481-13-0. Molecular formula: C11H18Cl2N2. Mole weight: 249.180020 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(2,3-dihydro-1H-indol-7-yl)propan-1-amine;dihydrochloride. Catalog: ACM1213481130. | |
| (1S)-2,2,2-Trifluoro-1-(3-thienyl)ethylamine | Heterocyclic Organic Compound. Alternative Names: (1S)-2,2,2-trifluoro-1-(3-thienyl)ethylamine, DB-011676, 1209050-27-0. CAS No. 1209050-27-0. Molecular formula: C6H6F3NS. Mole weight: 181.178750 [g/mol]. Purity: 0.96. IUPACName: (1S)-2,2,2-trifluoro-1-thiophen-3-ylethanamine. Catalog: ACM1209050270. | |
| (1S)(2,4-Dimethylphenyl)cyclopropylmethylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1213682-09-7, AKOS015922851, AK134034, KB-144234, (1S)(2,4-DIMETHYLPHENYL)CYCLOPROPYLMETHYLAMINE-HCl, (1s)(2,4-dimethylphenyl)cyclopropylmethylamine hydrochloride, (S)-Cyclopropyl(2,4-dimethylphenyl)methanamine hydrochloride. CAS No. 1213682-09-7. Molecular formula: C12H18ClN. Mole weight: 211.731020 [g/mol]. Purity: 0.96. IUPACName: (S)-cyclopropyl-(2, 4-dimethylphenyl)methanamine; hydrochloride. Catalog: ACM1213682097. | |
| (1S)-2'-Amino-3,3'-dimethyl-(1,1'-binaphthalen)-2-ol | Chiral BINOL Ligands-Binol. CAS No. 1210041-74-9. Molecular formula: C22H19NO. Mole weight: 313.4. Appearance: White to off-white powder. Purity: 98%+. Catalog: ACM1210041749. | |
| (1S)-2-chloro-1-(3,4-difluorophenyl)-1-ethanol | Low Molecular Weight Alcohols. Alternative Names: Benzenemethanol, α-(chloromethyl)-3,4-difluoro-. CAS No. 1006376-60-8. Molecular formula: C8H7ClF2O. Mole weight: 192.59. Purity: 0.99. Catalog: ACM1006376608. | |
| (1S)-2-Methyl-1-(3-methylphenyl)propylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1212927-90-6, AKOS015923076, AK134056, KB-144592, (S)-2-Methyl-1-(m-tolyl)propan-1-amine hydrochloride, (1s)-2-methyl-1-(3-methylphenyl)propylamine hydrochloride, (1S)-2-METHYL-1-(3-METHYLPHENYL)PROPYLAMINE-HCl. CAS No. 1212927-90-6. Molecular formula: C11H18ClN. Mole weight: 199.720320 [g/mol]. Purity: 0.96. IUPACName: (1S)-2-methyl-1-(3-methylphenyl)propan-1-amine;hydrochloride. Catalog: ACM1212927906. | |
| (1S)-2-Methyl-1-(4-methylphenyl)propylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1213650-06-6, AKOS015923083, AK134057, KB-144593, (S)-2-Methyl-1-(p-tolyl)propan-1-amine hydrochloride, (1s)-2-methyl-1-(4-methylphenyl)propylamine hydrochloride, (1S)-2-METHYL-1-(4-METHYLPHENYL)PROPYLAMINE-HCl. CAS No. 1213650-06-6. Molecular formula: C11H18ClN. Mole weight: 199.720320 [g/mol]. Purity: 0.96. IUPACName: (1S)-2-methyl-1-(4-methylphenyl)propan-1-amine;hydrochloride. Catalog: ACM1213650066. | |
| (1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine | Heterocyclic Organic Compound. Alternative Names: (1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine, (1S,2S)-1,2-Bis(2-hydroxyphenyl)-1,2-ethanediamine, 685879_ALDRICH, CTK3C5651, AJ-93606, RT-005312, Phenol, 2,2-[(1S,2S)-1,2-diamino-1,2-ethanediyl]bis-, 119386-71-9, 870991-68-7. CAS No. 119386-71-9. Molecular formula: C14H16N2O2. Mole weight: 244.29. Appearance: White to tan solid. Purity: 0.96. IUPACName: 2-[(1S,2S)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol. Canonical SMILES: C1=CC=C(C(=C1)C(C(C2=CC=CC=C2O)N)N)O. Catalog: ACM119386719. | |
| (1S,2S)-1,2-Di-o-tolylethane-1,2-diamine | Nitrogen-Donor Ligands. Alternative Names: 1,2-Ethanediamine, 1,2-bis(2-methylphenyl)-, (1S,2S)-. CAS No. 1005173-83-0. Molecular formula: C16H20N2. Mole weight: 240.35. Appearance: White or yellow powder. Purity: 0.97. Catalog: ACM1005173830. | |
| (1S,2S)-1,2-Diphenyl-N-(phenylmethyl)-1,2-ethanediamine | Nitrogen-Donor Ligands. Alternative Names: (1S,2S)-N'-Benzyl-1,2-Diphenylethane-1,2-Diamine. CAS No. 1207290-26-3. Molecular formula: C21H22N2. Mole weight: 302.42. Appearance: White or yellow powder. Purity: 0.97. IUPACName: (1S,2S)-N'-benzyl-1,2-diphenylethane-1,2-diamine. Catalog: ACM1207290263. | |
| {[ (1S, 2S)-2-Amino-1, 2-diphenylethyl] (4-toluenesulfonyl)amido} (p-cymene) (pyridine)ruthenium (II)tetrafluoroborate | Ruthenium series catalysts. Alternative Names: Ru(p-cymene)(Py)[(SS)-TsDPEN]BF4. CAS No. 1192483-28-5. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. Appearance: ellow-brown solid. Purity: 0.97. Catalog: ACM1192483285. | |
| {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97% | Heterocyclic Organic Compound. Alternative Names: MFCD17018827;{[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) B(C6F5)4;1192483-27-4. CAS No. 1192483-27-4. Molecular formula: C60H39BF20N3O2RuS. Mole weight: 1357.899g/mol. IUPACName: [(1R, 2R)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; pyridine; ruthenium(3+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide. Canonical SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)[NH-]. C1=CC=NC=C1. [Ru+3]. Catalog: ACM1192483274. | |
| {[ (1S, 2S)-2-Amino-1, 2-diphenylethyl] (4-toluenesulfonyl)amido} (p-cymene)ruthenium (II)tetrafluoroborate, min. 97% | Heterocyclic Organic Compound. Alternative Names: [[(1S,2S)-2-AMINO-1,2-DIPHENYLETHYL](4-TOLUENESULFONYL)AMIDO](P-CYMENE)RUTHENIUM(II) TETRAFLUOROBORATE, {[(1S,2S)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, SC10309, 1192483-25-2. CAS No. 1192483-25-2. Molecular formula: C31H35BF4N2O2RuS. Mole weight: 687.6. Purity: 0.96. IUPACName: [(1S, 2S)-2-amino-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; ruthenium(2+); tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)N. [Ru+2]. Catalog: ACM1192483252. | |
| {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97% | Ruthenium series catalysts. Alternative Names: MFCD17018826;1192483-26-3. CAS No. 1192483-26-3. Molecular formula: C31H34BF4N2O2RuS. Mole weight: 686.559g/mol. IUPACName: [(1R, 2R)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; ruthenium(3+); tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)[NH-]. [Ru+3]. Catalog: ACM1192483263. | |
| (1S)-3, 3'-Bis[3, 5-bis(trifluoromethyl)phenyl]-[1, 1'-binaphthalene]-2, 2'-disulfonic Acid | Sulfur-Donor Ligands. CAS No. 1216890-08-2. Molecular formula: C36H18F12O6S2. Mole weight: 838.6. Purity: 95%+. Catalog: ACM1216890082. | |
| (1S)-(-)-3-Oxocamphorsulfonylimine | Heterocyclic Organic Compound. CAS No. 119106-38-6. Purity: 0.96. Catalog: ACM119106386. | |
| (1S,3S)-Methyl 3-aminocyclobutane carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: METHYL 3-AMINOCYCLOBUTANECARBOXYLATE HYDROCHLORIDE, methyl 3-aminocyclobutane-1-carboxylate hydrochloride, 1212304-86-3, 74316-29-3, trans-methyl 3-aminocyclobutanecarboxylate hydrochloride, METHYL TRANS-3-AMINO-CYCLOBUTANECARBOXYLATE HYDROCHLORIDE, (1S,3S)-METHYL 3-AMINOCYCLOBUTANE CARBOXYLATE HYDROCHLORIDE, 1212823-38-5, 1354940-69-4, AC1Q3BUB, AC1Q3BUC, CTK6I9130, MolPort-016-637-659, MolPort-021-795-006, ANW-67612, FD7142, FD7143, AKOS015935051, AKOS016014223, AG-C-12609. CAS No. 1212304-86-3. Molecular formula: C6H12ClNO2. Mole weight: 165.617980 [g/mol]. Purity: 0.96. IUPACName: methyl 3-aminocyclobutane-1-carboxylate;hydrochloride. Catalog: ACM1212304863. | |
| (-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: (-)-(1S,4R)-GAMMA-HOMOCYCLOLEU-2-ENE;(1R,4R)-4-Aminocyclopent-2-enecarboxylic acid;(1S,4R)-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID 95%, (98% E.E.). CAS No. 102579-72-6. Molecular formula: C6H9NO2. Mole weight: 127.14. Appearance: off-white to beige crystalline powder. Catalog: ACM102579726. | |
| (1S,4S,5S)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane | Heterocyclic Organic Compound. Alternative Names: 2,8-Epithio-p-menthane, 4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane, AG-G-62636, 5718-75-2, 1208985-45-8, 68398-18-5, 4,7,7-Trimethyl-6-thiabicyclo(3.2.1)octane, 6-Thiabicyclo(3.2.1)octane, 4,7,7-trimethyl-, 6-Thiabicyclo[3.2.1]octane, 4,7,7-trimethyl-, (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane, (1S,4S,5S)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane, EINECS 227-219-6, ACMC-209lwc, AGN-PC-00KMUT, ACMC-209a8k, SureCN140439, AC1L35US, AC1Q7FU5, CTK5C7924, EINECS 269-970-2. CAS No. 1208985-45-8. Molecular formula: C10H18S. Mole weight: 170.314920 [g/mol]. Purity: >95.0%(GC). IUPACName: 4,7,7-trimethyl-6-thiabicyclo[3.2.1]octane. Catalog: ACM1208985458. | |
| (1S)Cyclopropyl(2-methoxyphenyl)methylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1213865-15-6, AKOS015923294, AK134058, KB-144235, (1s)cyclopropyl(2-methoxyphenyl)methylamine hydrochloride, (1S)CYCLOPROPYL(2-METHOXYPHENYL)METHYLAMINE-HCl, (S)-Cyclopropyl(2-methoxyphenyl)methanamine hydrochloride. CAS No. 1213865-15-6. Molecular formula: C11H16ClNO. Mole weight: 213.703840 [g/mol]. Purity: 0.96. IUPACName: (S)-cyclopropyl-(2-methoxyphenyl)methanamine; hydrochloride. Catalog: ACM1213865156. | |
| (1S)Cyclopropyl(3-methoxyphenyl)methylamine-hcl | Heterocyclic Organic Compound. CAS No. 1213642-78-4. Catalog: ACM1213642784. | |
| (1S)Cyclopropyl(4-methoxyphenyl)methylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1213693-68-5, AKOS015923283, AK134059, KB-144238, (1s)cyclopropyl(4-methoxyphenyl)methylamine hydrochloride, (S)-Cyclopropyl(4-methoxyphenyl)methanamine hydrochloride. CAS No. 1213693-68-5. Molecular formula: C11H16ClNO. Mole weight: 213.703840 [g/mol]. Purity: 0.96. IUPACName: (S)-cyclopropyl-(4-methoxyphenyl)methanamine; hydrochloride. Catalog: ACM1213693685. | |
| 1s-n2,n2-Dimethyl-propane-1,2-diamine | Heterocyclic Organic Compound. CAS No. 1008451-87-3. Catalog: ACM1008451873. | |
| (1S) -N, N-Dimethyl-1-[ (2R) -1', 2-bis (diphenylphosphino) ferrocenyl]ethylamine | Phosphine Ligands. Alternative Names: (+)-(S)-(R)-BPPFA. CAS No. 119477-32-6. Molecular formula: C38H37FeNP2. Mole weight: 625.47. Purity: 0.98. Catalog: ACM119477326. | |
| 1-Steraoyl-2-palmitoyl-sn-glycero-3-phosphate(monosodium salt) | Heterocyclic Organic Compound. CAS No. 120807-49-0. Purity: 0.96. Catalog: ACM120807490. | |
| (1S)-(-)-trans-Pinane | Heterocyclic Organic Compound. CAS No. 10281-53-5. Molecular formula: C10H18. Mole weight: 138.25. Catalog: ACM10281535. | |
| 1-(t-Butoxycarbonyl)pyrazole-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1217500-54-3, 1-(T-BUTOXYCARBONYL)PYRAZOLE-5-BORONIC ACID, ACMC-209af6, SureCN362915, CTK4B2628, ANW-17776, AKOS015838235, AG-L-20973, QC-9294, AK-68007, KB-09654, 1-(t-Butoxycarbonyl)pyrazole-5-boronic acid,, A-5511, I04-1436, 1-(tert-butoxycarbonyl)-1H-pyrazol-5-ylboronic acid, (1-(tert-Butoxycarbonyl)-1H-pyrazol-5-yl)boronic acid. CAS No. 1217500-54-3. Molecular formula: C8H13BN2O4. Mole weight: 212. Purity: 0.96. IUPACName: [2-[(2-methylpropan-2-yl)oxycarbonyl]pyrazol-3-yl]boronic acid. Catalog: ACM1217500543. | |
| 1-t-Butyl-benzoimidazole-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1199773-33-5, 1-T-BUTYL-BENZOIMIDAZOLE-6-CARBOXYLIC ACID, CTK4B1595, MolPort-015-143-553, ANW-17427, AKOS015838038, AG-L-20741, AK130699, KB-13286, 1-t-Butyl-benzoimidazole-6-carboxylic acid,, A-5381, I01-11314, 1-(tert-Butyl)-1H-benzo[d]imidazole-6-carboxylic acid. CAS No. 1199773-33-5. Molecular formula: C12H14N2O2. Mole weight: 218.3. Purity: 0.98. IUPACName: 3-tert-butylbenzimidazole-5-carboxylic acid. Canonical SMILES: CC(C)(C)N1C=NC2=C1C=C(C=C2)C(=O)O. Catalog: ACM1199773335. | |
| 1-(tert-Butoxycarbonyl)-5-methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(tert-Butoxycarbonyl)-5-methyl-1H-pyrrolo-[2,3-b]pyridine-3-carboxylic acid, 1-(tert-Butoxycarbonyl)-5-methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid, 1198097-92-5, AC1Q2OHY, CTK6C3625, MolPort-008-154-019, AKOS015838286, AG-L-57401, AK-55570, A-6162, 1-(tert-butoxycarbonyl)-5-methylpyrrolo[2,3-b]pyridine-3-carboxylic acid. CAS No. 1198097-92-5. Molecular formula: C14H16N2O4. Mole weight: 276.287840 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolo[2,3-b]pyridine-3-carboxylic acid. Canonical SMILES: CC1=CN=C2C (=C1)C (=CN2C (=O)OC (C) (C)C)C (=O)O. Catalog: ACM1198097925. | |
| 1-tert-Butyl 4-ethyl 4-(aminomethyl)piperidine-1,4-dicarboxylate | Heterocyclic Organic Compound. CAS No. 1016258-69-7. Molecular formula: C14H26N2O4. Mole weight: 286.37. Catalog: ACM1016258697. | |
| 1-tert-Butyl-4-ethylpiperazine | Heterocyclic Organic Compound. Alternative Names: 1-tert-butyl-4-ethylpiperazine, 10125-79-8, SureCN327831, AC1MV05S, CTK3J9646, AG-D-07793, KB-219805, Piperazine,1-(1,1-dimethylethyl)-4-ethyl-, Piperazine,1-tert-butyl-4-ethyl- (7CI,8CI). CAS No. 10125-79-8. Molecular formula: C10H22N2. Mole weight: 170.295080 [g/mol]. Purity: 0.96. IUPACName: 1-tert-butyl-4-ethylpiperazine. Catalog: ACM10125798. | |
| 1-TERT-BUTYL-4-METHYLPIPERAZINE | Heterocyclic Organic Compound. Alternative Names: 1-TERT-BUTYL-4-METHYLPIPERAZINE, 10125-28-7, AGN-PC-00NNIB, SureCN680866, CTK3J9640, AG-D-07768, KB-219806, Piperazine,1-(1,1-dimethylethyl)-4-methyl-, Piperazine, 1-(1,1-dimethylethyl)-4-methyl-, Piperazine,1-tert-butyl-4-methyl- (7CI,8CI). CAS No. 10125-28-7. Molecular formula: C9H20N2. Mole weight: 156.268500 [g/mol]. Purity: 0.96. IUPACName: 1-tert-butyl-4-methylpiperazine. Catalog: ACM10125287. | |
| 1-tert-Butyl-5-phenyl-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-tert-butyl-5-phenyl-1H-pyrazole, 1204355-48-5, SureCN13045975, AKOS010626769, 1-(tert-Butyl)-5-phenyl-1H-pyrazole, ACN-000346, QC-4488, RD-0183, AK139507, KB-219812, I14-11657. CAS No. 1204355-48-5. Molecular formula: C13H16N2. Mole weight: 200.279540 [g/mol]. Purity: 0.96. IUPACName: 1-tert-butyl-5-phenylpyrazole. Canonical SMILES: CC(C)(C)N1C(=CC=N1)C2=CC=CC=C2. Catalog: ACM1204355485. | |
| 1-tert-Butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane 95+% | Heterocyclic Organic Compound. Alternative Names: 1211284-25-1, 1-tert-Butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane, MolPort-020-003-845, AKOS015950346, AB75444, RP09215, AK137116, KB-66633, AM20020011, FT-0685968, 1-tert-butylsulfinyl-5-oxa-1-azaspiro[2,3]hexane, 1-(tert-Butylsulfinyl)-5-oxa-1-azaspiro[2.3]hexane, 1-(2-methylpropane-2-sulfinyl)-5-oxa-1-azaspiro[2.3]hexane, 1211284-25-1 1-tert-Butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane, 1-[(1,1-DIMETHYLETHYL)SULFINYL]-5-OXA-1-AZASPIRO[2.3]HEXANE. CAS No. 1211284-25-1. Molecular formula: C8H15NO2S. Mole weight: 189.28. Purity: 0.96. IUPACName: 1-tert-butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane. Canonical SMILES: CC(C)(C)S(=O)N1CC12COC2. Catalog: ACM1211284251. | |
| 1-Tetradecyl-5-oxopyrrolidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-tetradecyl-5-oxopyrrolidine-3-carboxylic acid;1-Tetradecyl-5-oxo-3-pyrrolidinecarboxylic acid. CAS No. 10054-22-5. Molecular formula: C19H35NO3. Mole weight: 325.4861. Catalog: ACM10054225. | |
| 1-(Tetrahydro-2-furanylcarbonyl)-4-piperidinone | Heterocyclic Organic Compound. Alternative Names: 1016505-60-4, Ambcb4027233, MolPort-004-330-427, AKOS000170772, AG-D-08834, AK121331, 1-(Tetrahydrofuran-2-carbonyl)piperidin-4-one, 1-(TETRAHYDRO-2-FURANYLCARBONYL)-4-PIPERIDINONE. CAS No. 1016505-60-4. Molecular formula: C10H15NO3. Mole weight: 197.231000 [g/mol]. Purity: 0.96. IUPACName: 1-(oxolane-2-carbonyl)piperidin-4-one. Canonical SMILES: C1CC(OC1)C(=O)N2CCC(=O)CC2. Catalog: ACM1016505604. | |
| 1-(Tetrahydro-2H-pyran-2-yl)-1H-imidazole-5-boronic acid pinacol ester | Heterocyclic Organic Compound. CAS No. 1029684-37-4. Catalog: ACM1029684374. | |
| 1-(Tetrahydro-pyran-2-yl)-1H-indazole-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(Tetrahydro-2H-pyran-2-yl)-1H-indazole-6-carboxylic acid, 1017792-97-0, CTK7I8455, MolPort-003-844-358, AKOS005258512, AG-A-16051, OR30729, RP06017, 1-(oxan-2-yl)indazole-6-carboxylic acid, BL002038, KB-52741, Y6806, 2-(6-Carboxy-1H-indazol-1-yl)tetrahydro-2H-pyran, 6-Carboxy-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole, 1-(TETRAHYDRO-PYRAN-2-YL)-1H-INDAZOLE-6-CARBOXYLIC ACID. CAS No. 1017792-97-0. Molecular formula: C13H14N2O3. Mole weight: 246.27. Purity: 0.96. IUPACName: 1-(oxan-2-yl)indazole-6-carboxylic acid. Catalog: ACM1017792970. | |
| 1-(Thiazol-5-yl)ethanamine | Heterocyclic Organic Compound. Alternative Names: SureCN9804376, 1-(Thiazol-5-yl)ethanamine, MolPort-003-756-944, AKOS011946853, 1-(1,3-thiazol-5-yl)ethan-1-amine, AK-40337, AM806482, 1-(1,3-THIAZOL-5-YL)ETHANAMINE, EN300-79766, 1017480-28-2. CAS No. 1017480-28-2. Molecular formula: C5H8N2S. Mole weight: 128.195420 [g/mol]. Purity: 0.96. IUPACName: 1-(1,3-thiazol-5-yl)ethanamine. Canonical SMILES: CC(C1=CN=CS1)N. Catalog: ACM1017480282. | |
| 1-(Thiophen-3-ylmethyl)hydrazine | Heterocyclic Organic Compound. Alternative Names: 1-(THIOPHEN-3-YLMETHYL)HYDRAZINE, 1016741-21-1, CTK7F2023, MolPort-004-321-745, (THIOPHEN-3-YLMETHYL)HYDRAZINE, AKOS000162904, AG-C-46838, PB25191. CAS No. 1016741-21-1. Molecular formula: C5H8N2S. Mole weight: 128.195420 [g/mol]. Purity: 0.96. IUPACName: thiophen-3-ylmethylhydrazine. Canonical SMILES: C1=CSC=C1CNN. Catalog: ACM1016741211. | |
| 1-Triisopropylsilyl-1-Ethene | Organosilicone. CAS No. 121675-48-7. Molecular formula: C11H24Si. Mole weight: 184.4 g/mol. Catalog: ACM121675487. | |
| (1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridin-4-Yl)Boronic Acid | Organosilicic Acid. CAS No. 1190699-11-6. Molecular formula: C16H27BN2O2Si. Purity: 0.95. Catalog: ACM1190699116. | |
| 1-Trimethylstannyl-3,3-dimethoxypropane | Heterocyclic Organic Compound. Alternative Names: (3,3-DIMETHOXYPROPYL)TRIMETHYLSTANNANE;1-TRIMETHYLSTANNYL-3,3-DIMETHOXYPROPANE. CAS No. 102402-80-2. Molecular formula: C8H20O2Sn. Mole weight: 266.95. Catalog: ACM102402802. | |
| 1T-TiSe2 Crystal | Graphene-like Materials Series. Alternative Names: titaniumselenide(tise2);TITANIUM (IV) SELENIDE;TITANIUM SELENIDE;titanium diselenide;TITANIUM SELENIDE: 99.5%, -45 MICRON;TITANIUM SELENIDE, -45 MICRON;Einecs 235-077-1. CAS No. 12067-45-7. Molecular formula: Se2Ti. Mole weight: 205.79. Purity: 0.99995. Catalog: ACM12067457. | |
| 1-Undecyne | Heterocyclic Organic Compound. CAS No. 102681-76-5. Molecular formula: C11H20. Mole weight: 152.28. Catalog: ACM102681765. | |
| 1-Vinylimidazole Bis(trifluoromethanesulfonyl)imide | Imidazolium Salts. Alternative Names: 1-Vinylimidazolium Bis(trifluoromethanesulfonyl)imide. CAS No. 1013027-27-4. Molecular formula: C7H7F6N3O4S2. Mole weight: 375.26. Appearance: White or Colorless to Yellow to Orange powder to lump to clear liquid. Purity: >98.0%(T)(HPLC). IUPACName: 1-ethenylimidazole; 1, 1, 1-trifluoro-N- (trifluoromethylsulfonyl) methanesulfonamide. Canonical SMILES: C=CN1C=CN=C1. C (F) (F) (F)S (=O) (=O)NS (=O) (=O)C (F) (F)F. Catalog: ACM1013027274. | |
| (1Z)-1,2-Difluoro-1-iodine-3,3-dimethyl-1-butene | Heterocyclic Organic Compound. Alternative Names: (1Z)-1,2-DIFLUORO-1-IODO-3,3-DIMETHYL-1-BUTENE; difluoro-1,2 dimethyl-3,3 iodo-1 butene-1. CAS No. 101823-36-3. Molecular formula: C6H9F2I. Mole weight: 246.04. Purity: 0.96. IUPACName: difluoro-1,2 dimethyl-3,3 iodo-1 butene-1 Z. Catalog: ACM101823363. | |
| (1Z)-N'-Hydroxy-2-(1-pyrrolidinyl)ethanimidamide | Heterocyclic Organic Compound. Alternative Names: N-hydroxy-2-(pyrrolidin-1-yl)ethanimidamide, (1Z)-N-Hydroxy-2-(1-pyrrolidinyl)ethanimidamide, CTK8A6198, 1017047-83-4, AG-C-13422. CAS No. 1017047-83-4. Molecular formula: C6H13N3O. Mole weight: 143.186920 [g/mol]. Purity: 0.96. IUPACName: N-hydroxy-2-pyrrolidin-1-ylethanimidamide. Canonical SMILES: C1CCN(C1)CC(=NO)N. Catalog: ACM1017047834. | |
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