Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 3-(3-Fluorophenoxy)-1-propanamine | Heterocyclic Organic Compound. Alternative Names: 3-(3-Fluorophenoxy)-1-propanamine;3-(3-Fluorophenoxy)propylamine. CAS No. 116753-49-2. Molecular formula: C9H12FNO. Mole weight: 169.196083 [g/mol]. Purity: 0.96. IUPACName: 3-(3-fluorophenoxy)propan-1-amine. Canonical SMILES: C1=CC(=CC(=C1)F)OCCCN. Density: 1.096g/cm³. Catalog: ACM116753492. |  |
| 3-(3-Fluorophenoxy)pyrrolidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(3-FLUOROPHENOXY)PYRROLIDINE HYDROCHLORIDE, 1185119-76-9, CTK7C2061, MolPort-003-993-209, AKOS015849702, AG-A-51337, FT-0678080, I11-848. CAS No. 1185119-76-9. Molecular formula: C10H13ClFNO. Mole weight: 217.67. Purity: 0.96. IUPACName: 3-(3-fluorophenoxy)pyrrolidine; hydrochloride. Canonical SMILES: C1CNCC1OC2=CC(=CC=C2)F.Cl. Catalog: ACM1185119769. | |
| 3-(3-Fluorophenyl)-1H-pyrazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-(3-FLUOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID, 5-(3-fluoro-phenyl)-1H-pyrazole-3-carboxylic acid, 1188375-17-8, AGN-PC-0BHUL4, SCHEMBL70801, FMJUQKZHSLNVNW-UHFFFAOYSA-N, MolPort-009-678-820, MolPort-019-928-483, AKOS009143451, AKOS015966517, BS-3129. CAS No. 1188375-17-8. Molecular formula: C10H7FN2O2. Mole weight: 206.173183 [g/mol]. Purity: 0.96. IUPACName: 3-(3-fluorophenyl)-1H-pyrazole-5-carboxylic acid. Canonical SMILES: C1=CC(=CC(=C1)F)C2=NNC(=C2)C(=O)O. Catalog: ACM1188375178. | |
| 3-(3-Fluorophenyl)piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(3-Fluorophenyl)piperidine hydrochloride, 100240-20-8, SureCN567646, AGN-PC-023OKZ, CTK3J8678, MolPort-003-985-154, AKOS015849153, AG-L-20024, FT-0678045, Piperidine, 3-(3-fluorophenyl)-, hydrochloride, I14-27973. CAS No. 100240-20-8. Molecular formula: C11H15ClFN. Mole weight: 215.7. Purity: 0.96. IUPACName: 3-(3-fluorophenyl)piperidine;hydrochloride. Canonical SMILES: C1CC(CNC1)C2=CC(=CC=C2)F.Cl. Catalog: ACM100240208. | |
| 3-(3-Iodo-2-pyridinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(3-iodopyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854978, KB-232954, 1179361-63-7. CAS No. 1179361-63-7. Molecular formula: C7H5IN4S. Mole weight: 304.110870 [g/mol]. Purity: 0.96. IUPACName: 3-(3-iodopyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC(=C(N=C1)C2=NSC(=N2)N)I. Catalog: ACM1179361637. | |
| 3-(3-Isoquinolinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(isoquinolin-3-yl)-1,2,4-thiadiazol-5-amine, AKOS015854920, DB-061115, KB-233602, TC-067816, 3-(3-isoquinolinyl)-1,2,4-Thiadiazol-5-amine, 1179360-50-9. CAS No. 1179360-50-9. Molecular formula: C11H8N4S. Mole weight: 228.273020 [g/mol]. Purity: 0.96. IUPACName: 3-isoquinolin-3-yl-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC=C2C=NC(=CC2=C1)C3=NSC(=N3)N. Catalog: ACM1179360509. | |
| 3-(3-Methoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(3-methoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015852180, DB-061071, KB-232965, TC-067798, 3-(3-methoxy-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179359-53-5. CAS No. 1179359-53-5. Molecular formula: C8H8N4OS. Mole weight: 208.240320 [g/mol]. Purity: 0.96. IUPACName: 3-(3-methoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: COC1=C(N=CC=C1)C2=NSC(=N2)N. Catalog: ACM1179359535. | |
| 3-(3-Methoxy-phenoxy)phenylamine | Heterocyclic Organic Compound. Alternative Names: 3-(3-METHOXY-PHENOXY)-PHENYLAMINE. CAS No. 116289-64-6. Molecular formula: C13H13NO2. Mole weight: 215.25. Catalog: ACM116289646. | |
| 3-(3-Methyl-1,6-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(3-methyl-1,6-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015842316, DB-061114, KB-232966, TC-067833, 1179360-49-6. CAS No. 1179360-49-6. Molecular formula: C11H9N5S. Mole weight: 243.287660 [g/mol]. Purity: 0.96. IUPACName: 3-(3-methyl-1,6-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: CC1=C(N=C2C=CN=CC2=C1)C3=NSC(=N3)N. Catalog: ACM1179360496. | |
| 3-(3-Methyl-3H-imidazo[4,5-b]pyridin-6-yl)-prop-2-yn-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-(3-Methyl-3H-imidazo[4,5-b]pyridin-6-yl)-prop-2-yn-1-ol, 3-(3-Methyl-3H-imidazo[4,5-b]pyridin-6-yl)prop-2-yn-1-ol, 1171920-73-2, AC1Q3Z2D, CTK8A1016, AKOS006332952, AG-A-51464, AK-71106, FT-0671857, A-6092, 3-{3-methylimidazo[4,5-b]pyridin-6-yl}prop-2-yn-1-ol. CAS No. 1171920-73-2. Molecular formula: C10H9N3O. Mole weight: 187.2. Purity: 0.96. IUPACName: 3-(3-methylimidazo[4,5-b]pyridin-6-yl)prop-2-yn-1-ol. Catalog: ACM1171920732. | |
| 3-[3-Methyl-4-(trifluoromethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(3-methyl-4-(trifluoromethoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015842313, DB-061111, KB-232967, TC-067891, 3-[3-methyl-4-(trifluoromethoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-40-7. CAS No. 1179360-40-7. Molecular formula: C9H7F3N4OS. Mole weight: 276.238290 [g/mol]. Purity: 0.96. IUPACName: 3-[3-methyl-4-(trifluoromethoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: CC1=C(C=CN=C1C2=NSC(=N2)N)OC(F)(F)F. Catalog: ACM1179360407. | |
| 3-(3-Methylbenzoyl)thiophene | Heterocyclic Organic Compound. Alternative Names: 3-(3-METHYLBENZOYL)THIOPHENE, 118993-70-7, SureCN10370870, CTK4B0994, AKOS010016490, AG-D-41541, KB-177836. CAS No. 118993-70-7. Molecular formula: C12H10OS. Mole weight: 202.28. Purity: 0.96. IUPACName: (3-methylphenyl)-thiophen-3-ylmethanone. Canonical SMILES: CC1=CC=CC(=C1)C(=O)C2=CSC=C2. Density: 1.167g/cm³. Catalog: ACM118993707. | |
| 3-(3-Methyl-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(3-Methyl-benzyl)-piperidine hydrochloride, 1173046-76-8. CAS No. 1173046-76-8. Molecular formula: C13H20ClN. Mole weight: 225.757600 [g/mol]. Purity: 0.96. IUPACName: 3-[(3-methylphenyl)methyl]piperidine; hydrochloride. Canonical SMILES: CC1=CC(=CC=C1)CC2CCCNC2.Cl. Catalog: ACM1173046768. | |
| 3-(3-Methylphenyl)piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(3-Methylphenyl)Piperidine Hydrochloride, 1184977-99-8, SureCN11894110, MolPort-003-985-160, AKOS015844654, AG-A-51505. CAS No. 1184977-99-8. Molecular formula: C12H18ClN. Mole weight: 211.731020 [g/mol]. Purity: 0.96. IUPACName: 3-(3-methylphenyl)piperidine;hydrochloride. Canonical SMILES: CC1=CC=CC(=C1)C2CCCNC2.Cl. Catalog: ACM1184977998. | |
| 3-(3-Nitro-2-pyridinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(3-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854945, DB-061076, KB-232979, TC-067812, 3-(3-nitro-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179359-58-0. CAS No. 1179359-58-0. Molecular formula: C7H5N5O2S. Mole weight: 223.211900 [g/mol]. Purity: 0.96. IUPACName: 3-(3-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC (=C (N=C1)C2=NSC (=N2)N)[N+] (=O)[O-]. Catalog: ACM1179359580. | |
| 3-(3-Nitrophenoxy)-1-propanamine | Heterocyclic Organic Compound. Alternative Names: 3-(3-Nitrophenoxy)-1-propanamine;3-(3-Nitrophenoxy)propylamine. CAS No. 116753-51-6. Molecular formula: C9H12N2O3. Mole weight: 196.203180 [g/mol]. Purity: 0.96. IUPACName: 3-(3-nitrophenoxy)propan-1-amine. Canonical SMILES: C1=CC(=CC(=C1)OCCCN)[N+](=O)[O-]. Density: 1.211g/cm³. Catalog: ACM116753516. | |
| 3-(3-Phenyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(3-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854960, DB-061122, KB-232983, TC-067852, 3-(3-phenyl-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179360-67-8. CAS No. 1179360-67-8. Molecular formula: C13H10N4S. Mole weight: 254.310300 [g/mol]. Purity: 0.96. IUPACName: 3-(3-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC=C (C=C1)C2=C (N=CC=C2)C3=NSC (=N3)N. Catalog: ACM1179360678. | |
| 3- [ (3S, 5S, 7S, 10S, 13R, 14S, 17R) -3, 7, 14-Trihydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one | Heterocyclic Organic Compound. Alternative Names: 7-beta-Hydroxydigitoxigenin [German], 3-beta,7-beta,14-Trihydroxy-5-beta-card-20(22)-enolide, 5-beta-CARD-20(22)-ENOLIDE, 3-beta,7-beta,14-TRIHYDROXY-, 7-beta-Hydroxydigitoxigenin, AC1L23TV, LS-52503, 1173-21-3, 3- [ (3S, 5S, 7S, 10S, 13R, 14S, 17R) -3, 7, 14-trihydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. CAS No. 1173-21-3. Molecular formula: C23H34O5. Mole weight: 390.513 g/mol. Purity: 0.96. IUPACName: 3- [ (3S, 5S, 7S, 10S, 13R, 14S, 17R) -3, 7, 14-trihydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. Canonical SMILES: CC12CCC (CC1CC (C3C2CCC4 (C3 (CCC4C5=CC (=O)OC5)O)C)O)O. Density: 1.297g/cm³. Catalog: ACM1173213. | |
| 3- ( (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) Methyl) -5-Iodopyridine | Organosilicone. CAS No. 1186311-02-3. Molecular formula: C17H29IN2OSi. Purity: 0.95. Catalog: ACM1186311023. | |
| 3-(3-tert-Butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(3-tert-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015841415, KB-232990, 1179362-96-9. CAS No. 1179362-96-9. Molecular formula: C11H14N4S. Mole weight: 234.320660 [g/mol]. Purity: 0.96. IUPACName: 3-(3-tert-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Catalog: ACM1179362969. | |
| 3-[3-(Trifluoromethyl)-2-pyridinyl]1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(3-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854959, DB-061138, KB-232831, TC-067841, 3-[3-(trifluoromethyl)-2-pyridinyl]1,2,4-Thiadiazol-5-amine, 1179361-05-7. CAS No. 1179361-05-7. Molecular formula: C8H5F3N4S. Mole weight: 246.212310 [g/mol]. Purity: 0.96. IUPACName: 3-[3-(trifluoromethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Catalog: ACM1179361057. | |
| 3-(3-Trifluoromethyl-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(3-Trifluoromethyl-benzyl)-piperidine hydrochloride, 1170475-37-2, CTK8E4185. CAS No. 1170475-37-2. Molecular formula: C13H17ClF3N. Mole weight: 279.73. Purity: 0.96. IUPACName: 3-[[3- (trifluoromethyl) phenyl]methyl]piperidine; hydrochloride. Canonical SMILES: C1CC (C[NH2+]C1)CC2=CC (=CC=C2)C (F) (F)F. [Cl-]. Catalog: ACM1170475372. | |
| 3-[3- (Trifluoromethyl)phenoxy]-azetidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-[3- (Trifluoromethyl)phenoxy]-azetidine hydrochloride, 1188374-88-0, 3-[3- (Trifluoromethyl)Phenoxy]Azetidine Hydrochloride, SureCN70045, CTK4B0924, MolPort-009-200-066, ANW-51545, AKOS015849035, AG-L-20630, RP29042, AK-38278, BR-38278, KB-234446, FT-0083222, X9324, 3-[3- (TRIFLUOROMETHYL)PHENOXY]-AZETIDINE HCL, I14-15822. CAS No. 1188374-88-0. Molecular formula: C10H10F3NO.HCl. Mole weight: 253.65. Purity: 0.96. IUPACName: 3-[3- (trifluoromethyl)phenoxy]azetidine; hydrochloride. Canonical SMILES: C1C(CN1)OC2=CC=CC(=C2)C(F)(F)F.Cl. Catalog: ACM1188374880. | |
| 3-[4-(1-Methylethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(4-isopropoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015841692, DB-061193, KB-233178, TC-067825, 3-[4-(1-methylethoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179362-18-5. CAS No. 1179362-18-5. Molecular formula: C10H12N4OS. Mole weight: 236.293480 [g/mol]. Purity: 0.96. IUPACName: 3-(4-propan-2-yloxypyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: CC(C)OC1=CC(=NC=C1)C2=NSC(=N2)N. Catalog: ACM1179362185. | |
| 3-[4-(2,2,2-Trifluoroethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(4-(2,2,2-trifluoroethoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854935, DB-061087, KB-232995, TC-067892, 3-[4-(2,2,2-trifluoroethoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179359-88-6. CAS No. 1179359-88-6. Molecular formula: C9H7F3N4OS. Mole weight: 276.238290 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(2,2,2-trifluoroethoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CN=C(C=C1OCC(F)(F)F)C2=NSC(=N2)N. Catalog: ACM1179359886. | |
| 3-[4-(2-Fluorophenoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(4-(2-fluorophenoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854908, DB-061093, KB-232997, TC-067918, 3-[4-(2-fluorophenoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-05-4. CAS No. 1179360-05-4. Molecular formula: C13H9FN4OS. Mole weight: 288.300163 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(2-fluorophenoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC=C (C (=C1)OC2=CC (=NC=C2)C3=NSC (=N3)N)F. Catalog: ACM1179360054. | |
| 3-[4-(2-Methoxyethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(4-(2-methoxyethoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015852591, DB-061195, KB-232998, TC-067851, 3-[4-(2-methoxyethoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179362-21-0. CAS No. 1179362-21-0. Molecular formula: C10H12N4O2S. Mole weight: 252.292880 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(2-methoxyethoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: COCCOC1=CC(=NC=C1)C2=NSC(=N2)N. Catalog: ACM1179362210. | |
| 3-(4-(2-methylnonan-2-yl)phenyl)cyclohexanol | Heterocyclic Organic Compound. Alternative Names: 3-(4-(2-methylnonan-2-yl)phenyl)cyclohexanol. CAS No. 1173724-76-9. Catalog: ACM1173724769. | |
| 3-[4-(3-Fluorophenoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(4-(3-fluorophenoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854909, DB-061139, KB-232999, TC-067920, 3-[4-(3-fluorophenoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179361-06-8. CAS No. 1179361-06-8. Molecular formula: C13H9FN4OS. Mole weight: 288.300163 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(3-fluorophenoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC (=CC (=C1)F)OC2=CC (=NC=C2)C3=NSC (=N3)N. Catalog: ACM1179361068. | |
| 3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-4 | Heterocyclic Organic Compound. Alternative Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine, 1160614-73-2, SureCN14663411, CTK8C4564, ANW-72356, AKOS016007671, AB62320, AK-41727, KB-233023. CAS No. 1160614-73-2. Molecular formula: C13H21BN2O2. Mole weight: 248.129040 [g/mol]. Purity: 0.96. IUPACName: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine. Catalog: ACM1160614732. | |
| 3-[4-(4-Fluorophenoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(4-(4-fluorophenoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854910, DB-061218, KB-233000, TC-067919, 3-[4-(4-fluorophenoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179362-80-1. CAS No. 1179362-80-1. Molecular formula: C13H9FN4OS. Mole weight: 288.300163 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(4-fluorophenoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC (=CC=C1OC2=CC (=NC=C2)C3=NSC (=N3)N)F. Catalog: ACM1179362801. | |
| 3,4,5-Trimethoxybenzaldehyde-d9 | Heterocyclic Organic Compound. Alternative Names: 3,4,5-TRIMETHOXYBENZALDEHYDE-D9. CAS No. 1189721-06-9. Molecular formula: C10H3D9O4. Mole weight: 205.255336002. Appearance: White Solid. Catalog: ACM1189721069. | |
| 3,4,5-Trimethoxy-d9-2'-cyano-di-hydrocinnamaldehyde dimethylacetal | Heterocyclic Organic Compound. Alternative Names: α-(Dimethoxymethyl)-3,4,5-trimethoxy-benzenepropanenitrile-d9. CAS No. 1185144-63-1. Molecular formula: C15H12D9NO5. Mole weight: 304.39. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 3, 3-dimethoxy-2-[[3, 4, 5-tris (trideuteriomethoxy) phenyl]methyl]propanenitrile. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)CC(C#N)C(OC)OC. Catalog: ACM1185144631. | |
| (3,4,5-Trimethyl-1H-pyrazol-1-yl)acetonitrile | Heterocyclic Organic Compound. Alternative Names: (3,4,5-trimethyl-1H-pyrazol-1-yl)acetonitrile, 1170293-23-8, SureCN12179241, CTK7D0553, MolPort-006-067-019, ALBB-004626, SBB047449, STK503258, ZINC29866043, 2-(trimethylpyrazol-1-yl)acetonitrile, AKOS002657080, AG-A-03441, AK124621, 2-(3,4,5-Trimethyl-1H-pyrazol-1-yl)acetonitrile. CAS No. 1170293-23-8. Molecular formula: C8H11N3. Mole weight: 149.2. Purity: 0.96. IUPACName: 2-(3,4,5-trimethylpyrazol-1-yl)acetonitrile. Canonical SMILES: CC1=C(N(N=C1C)CC#N)C. Catalog: ACM1170293238. | |
| 3,4,7,8-Tetramethyl-1,10-phenanthroline | metal chelator. Group: Phenanthroline ligandsc-h activationn-heterocyclic compound. Alternative Names: 3,4,7,8-Tetramethylphenanthroline. CAS No. 1660-93-1. Molecular formula: C16H16N2. Mole weight: 236.31. Appearance: Light beige powder. Purity: 0.95. IUPACName: 3,4,7,8-tetramethyl-1,10-phenanthroline. Canonical SMILES: CC1=CN=C2C (=C1C)C=CC3=C (C (=CN=C32)C)C. ECNumber: 216-762-4. Catalog: ACM1660931-2. | |
| 3-(4-Amino-3,5-dibromophenoxy)-2,4,6-tribromobenzenamine | 3-(4-Amino-3,5-dibromophenoxy)-2,4,6-tribromobenzenamine is an intermediate in the synthesis of 2, 2', 3, 3', 4, 4', 5, 6'-Octabromodiphenyl Ether (O184600), a polybrominated diphenyl ether (PBDEs), used extensively as brominated flame retardants (BFR), and is considered as ubiquitous pollutants. Group: Brominated flame retardant. CAS No. 958890-06-7. Molecular formula: C12H7Br5N2O. Mole weight: 594.72. Catalog: ACM958890067. | |
| 3-[(4-Aminobenzoyl)-(1-phenylethyl)amino]propyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: Benzamide, p-amino-N-(3-(diethylamino)propyl)-N-(alpha-methylbenzyl)-, hydrochloride, 3-[(4-aminobenzoyl)(1-phenylethyl)amino]-n,n-diethylpropan-1-aminium chloride, p-Amino-N-(3-(diethylamino)propyl)-N-(alpha-methylbenzyl)benzamide hydrochloride, 100321-54-8, AC1L1NNT, AC1Q1SDL, LS-25508, 3-[(4-aminobenzoyl)-(1-phenylethyl)amino]propyl-diethylazanium chloride. CAS No. 100321-54-8. Molecular formula: C22H32ClN3O. Mole weight: 389.962 g/mol. Purity: 0.96. IUPACName: 3-[(4-aminobenzoyl)-(1-phenylethyl)amino]propyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCCN (C (C)C1=CC=CC=C1)C (=O)C2=CC=C (C=C2)N. [Cl-]. Catalog: ACM100321548. | |
| 3-[(4-Aminobenzoyl)-[(4-methoxyphenyl)methyl]amino]propyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: Benzamide, p-amino-N-(3-(diethylamino)propyl)-N-(p-methoxybenzyl)-, hydrochloride, p-Amino-N-(3-(diethylamino)propyl)-N-(p-methoxybenzyl)benzamide hydrochloride, AC1L1NNZ, AC1Q1SDM, LS-25507, 3-[(4-aminobenzoyl)(4-methoxybenzyl)amino]-n,n-diethylpropan-1-aminium chloride, 3-[(4-aminobenzoyl)-[(4-methoxyphenyl)methyl]amino]propyl-diethylazanium chloride, 100321-58-2. CAS No. 100321-58-2. Molecular formula: C22H32ClN3O2. Mole weight: 405.961 g/mol. Purity: 0.96. IUPACName: 3-[(4-aminobenzoyl)-[(4-methoxyphenyl)methyl]amino]propyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCCN (CC1=CC=C (C=C1)OC)C (=O)C2=CC=C (C=C2)N. [Cl-]. Catalog: ACM100321582. | |
| 3-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester, 1189107-00-3, CTK8E4329. CAS No. 1189107-00-3. Molecular formula: C18H29N3O2. Mole weight: 319.441760 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-[[ (4-aminophenyl) methylamino]methyl]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC (C1)CNCC2=CC=C (C=C2)N. Catalog: ACM1189107003. | |
| 3-(4-Aminobenzylamino)-piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-(4-aminobenzylamino)-piperidine-1-carboxylic acid tert-butyl ester, 1189105-72-3, CTK8E4189. CAS No. 1189105-72-3. Molecular formula: C17H27N3O2. Mole weight: 305.42. Purity: 0.96. IUPACName: tert-butyl 3-[(4-aminophenyl)methylamino]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC (C1)NCC2=CC=C (C=C2)N. Catalog: ACM1189105723. | |
| 3-[(4-Amino-phenylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-[(4-amino-phenylamino)-methyl]- piperidine-1-carboxylic acid tert-butyl ester, 1159976-35-8, CTK8E4330. CAS No. 1159976-35-8. Molecular formula: C17H27N3O2. Mole weight: 305.42. Purity: 0.96. IUPACName: tert-butyl 3-[(4-aminoanilino)methyl]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC (C1)CNC2=CC=C (C=C2)N. Catalog: ACM1159976358. | |
| 3-(4-Amino-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-(4-amino-phenylamino)- piperidine-1-carboxylic acid tert-butyl ester, 1159976-34-7, CTK8E4192. CAS No. 1159976-34-7. Molecular formula: C16H25N3O2. Mole weight: 291.39. Purity: 0.96. IUPACName: tert-butyl 3-(4-aminoanilino)piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC (C1)NC2=CC=C (C=C2)N. Catalog: ACM1159976347. | |
| 3-[(4-Amino-phenylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-[(4-amino-phenylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester, 1159976-32-5, SureCN595014, CTK8E9494. CAS No. 1159976-32-5. Molecular formula: C15H23N3O2. Mole weight: 277.36. Purity: 0.96. IUPACName: tert-butyl 3-(4-aminoanilino)pyrrolidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (C1)NC2=CC=C (C=C2)N. Catalog: ACM1159976325. | |
| 3-(4-Azaniumyl-2-butoxybenzoyl)oxypropyl-diethylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: WIN 3700, 4-Amino-2-butoxy-benzoic acid 3-(diethylamino)propyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-BUTOXY-, 3-(DIETHYLAMINO)PROPYL ESTER, DIHYDROCHLORIDE, AC1Q1RPZ, AC1L1NS2, LS-35644, 3-(4-azaniumyl-2-butoxybenzoyl)oxypropyl-diethylazanium dichloride, 3-butoxy-4-{[3- (diethylammonio) propoxy]carbonyl}anilinium dichloride, 100347-85-1. CAS No. 100347-85-1. Molecular formula: C18H32Cl2N2O3. Mole weight: 395.364 g/mol. Purity: 0.96. IUPACName: 3-(4-azaniumyl-2-butoxybenzoyl)oxypropyl-diethylazanium;dichloride. Canonical SMILES: CCCCOC1=C (C=CC (=C1)[NH3+])C (=O)OCCC[NH+] (CC)CC. [Cl-]. [Cl-]. Catalog: ACM100347851. | |
| 3-(4-Azaniumyl-2-propoxybenzoyl)oxypropyl-diethylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: WIN 3699, CID57736, LS-36013, 4-Amino-2-propoxybenzoic acid 3-(diethylamino)propyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-PROPOXY-, 3-(DIETHYLAMINO)PROPYL ESTER, DIHYDROCHLORIDE, 100311-13-5. CAS No. 100311-13-5. Molecular formula: C17H30Cl2N2O3. Mole weight: 381.338 g/mol. Purity: 0.96. IUPACName: 3-(4-azaniumyl-2-propoxybenzoyl)oxypropyl-diethylazanium dichloride. Canonical SMILES: CCCOC1=C (C=CC (=C1)[NH3+])C (=O)OCCC[NH+] (CC)CC. [Cl-]. [Cl-]. Catalog: ACM100311135. | |
| 3,4-Bis(1-methylethyl)-benzenamine | Heterocyclic Organic Compound. CAS No. 116233-13-7. Catalog: ACM116233137. | |
| 3-(4-Bromo-1H-pyrazol-1-yl)propanamide | Heterocyclic Organic Compound. Alternative Names: 3-(4-bromo-1H-pyrazol-1-yl)propanamide, 1177349-02-8, Ambcb4035065, 3-(4-bromopyrazolyl)propanamide, MolPort-008-154-232, 3-(4-bromopyrazol-1-yl)propanamide, BBL015930, STL163908, ZINC34925228, AKOS002657213, MCULE-8162605808, 3-(4-Bromo-pyrazol-1-yl)-propionamide, KB-95184, FT-0683633, ST45255636, I14-26028. CAS No. 1177349-02-8. Molecular formula: C6H8BrN3O. Mole weight: 218.06. Purity: 0.96. IUPACName: 3-(4-bromopyrazol-1-yl)propanamide. Catalog: ACM1177349028. | |
| 3-(4-Bromobenzyl)pyrrolidine | Bromine Series. CAS No. 1158764-56-7. Catalog: ACM1158764567. | |
| 3-(4-BROMOPHENOXY)PROPANENITRILE | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 51\07-14;3-(4-BROMOPHENOXY)PROPANENITRILE. CAS No. 118449-57-3. Molecular formula: C9H8BrNO. Mole weight: 226.07. Catalog: ACM118449573. | |
| 3-(4-Bromophenyl)-4H-1,2,4-triazole | Heterocyclic Organic Compound. CAS No. 118863-62-0. Molecular formula: C8H6BrN3. Purity: 0.96. Catalog: ACM118863620. | |
| 3-(4-Bromophenyl)-5-isoxazoleethanol | Heterocyclic Organic Compound. Alternative Names: 3-(4-bromophenyl)-5-Isoxazoleethanol, AKOS014350082, DB-060811, 1159979-39-1. CAS No. 1159979-39-1. Molecular formula: C11H10BrNO2. Mole weight: 268.106600 [g/mol]. Purity: 0.96. IUPACName: 2-[3-(4-bromophenyl)-1,2-oxazol-5-yl]ethanol. Canonical SMILES: C1=CC(=CC=C1C2=NOC(=C2)CCO)Br. Catalog: ACM1159979391. | |
| 3-(4-Bromophenyl)-5-methyl-1,2,4-oxadiazole | Other. CAS No. 118183-92-9. Molecular formula: C9H7BrN2O. Mole weight: 239.07. Purity: 0.95. Catalog: ACM118183929. | |
| 3-(4-Bromophenyl)cyclobutanamine | Heterocyclic Organic Compound. Alternative Names: 3-(4-Bromophenyl)cyclobutanamine, 1156296-38-6, MolPort-012-161-964, AKOS009826212, AJ-93381, AK-84074, SY017013, DB-021490, TC-307207, K-1103. CAS No. 1156296-38-6. Molecular formula: C10H12BrN. Mole weight: 226.112980 [g/mol]. Purity: 0.96. IUPACName: 3-(4-bromophenyl)cyclobutan-1-amine. Canonical SMILES: C1C(CC1N)C2=CC=C(C=C2)Br. Catalog: ACM1156296386. | |
| 3-(4-Bromophenyl)pyrrolidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(4-BroMophenyl)pyrrolidine hydrochloride. CAS No. 1187931-39-0. Molecular formula: C10H13BrClN. Mole weight: 262.57392. Catalog: ACM1187931390. | |
| 3-{[(4-bromophenyl)sulfonyl]amino}propanoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00258451, CID4526001, 116035-58-6. CAS No. 116035-58-6. Molecular formula: C9H10BrNO4S. Mole weight: 308.149. Purity: 0.96. IUPACName: 3-[(4-bromophenyl)sulfonylamino]propanoate. Canonical SMILES: C1=CC(=CC=C1S(=O)(=O)NCCC(=O)O)Br. Density: 1.676g/cm³. Catalog: ACM116035586. | |
| 3-(4-Chlorobenzyl)piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(4-CHLOROBENZYL)PIPERIDINE HYDROCHLORIDE. CAS No. 1171692-94-6. Molecular formula: C12H17Cl2N. Mole weight: 246.18. Catalog: ACM1171692946. | |
| 3-(4-Chlorophenoxy)piperidine | Heterocyclic Organic Compound. CAS No. 1170088-28-4. Molecular formula: C11H14ClNO. Mole weight: 211.69. Catalog: ACM1170088284. | |
| 3-(4-Chlorophenyl)-1H-indazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(4-chlorophenyl)-1H-indazol-5-amine, 1181335-70-5, PubChem19554, AGN-PC-03TCT0, SureCN4006856, RL00689, AK131798, KB-27019. CAS No. 1181335-70-5. Molecular formula: C13H10ClN3. Mole weight: 243.691600 [g/mol]. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-1H-indazol-5-amine. Canonical SMILES: C1=CC(=CC=C1C2=NNC3=C2C=C(C=C3)N)Cl. Catalog: ACM1181335705. | |
| 3-(4-Chlorophenyl)-2-[1-(2-oxopyrrolidin-1-yl)-3-piperidin-1-ylpropan-2-yl]sulfanylquinazolin-4-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-2-((1-((2-oxo-1-pyrrolidinyl)methyl)-2-(1-piperidinyl)ethyl)thio)-, monohydrochloride, AC1Q3BBN, AC1L207C, LS-140590, 117063-96-4, 3-(4-chlorophenyl)-2-[1-(2-oxopyrrolidin-1-yl)-3-piperidin-1-ylpropan-2-yl]sulfanylquinazolin-4-one hydrochloride. CAS No. 117063-96-4. Molecular formula: C26H30Cl2N4O2S. Mole weight: 533.513 g/mol. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-2-[1-(2-oxopyrrolidin-1-yl)-3-piperidin-1-ylpropan-2-yl]sulfanylquinazolin-4-one;hydrochloride. Canonical SMILES: C1CCN (CC1)CC (CN2CCCC2=O)SC3=NC4=CC=CC=C4C (=O)N3C5=CC=C (C=C5)Cl. Cl. Catalog: ACM117063964. | |
| 3-(4-Chlorophenyl)-2-[1-(diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanylquinazolin-4-one hydrochloride | Heterocyclic Organic Compound. CAS No. 117038-98-9. Molecular formula: C25H30Cl2N4O2S. Mole weight: 521.502 g/mol. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-2-[1-(diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanylquinazolin-4-one;hydrochloride. Canonical SMILES: CCN (CC)CC (CN1CCCC1=O)SC2=NC3=CC=CC=C3C (=O)N2C4=CC=C (C=C4)Cl. Cl. Catalog: ACM117038989. | |
| 3-(4-Chlorophenyl)-2-[1-morpholin-4-yl-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanylquinazolin-4-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-2-((1-(4-morpholinylmethyl)-2-(2-oxo-1-pyrrolidinyl)ethyl)thio)-, monohydrochloride, AC1L1ZJV, AC1Q3BBO, LS-140583, 117039-03-9, 3-(4-chlorophenyl)-2-[1-morpholin-4-yl-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanylquinazolin-4-one hydrochloride. CAS No. 117039-03-9. Molecular formula: C25H28Cl2N4O3S. Mole weight: 535.486 g/mol. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-2-[1-morpholin-4-yl-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanylquinazolin-4-one;hydrochloride. Canonical SMILES: C1CC (=O)N (C1)CC (CN2CCOCC2)SC3=NC4=CC=CC=C4C (=O)N3C5=CC=C (C=C5)Cl. Cl. Catalog: ACM117039039. | |
| 3-(4-Chlorophenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanoic acid | Heterocyclic Organic Compound. CAS No. 117291-25-5. Molecular formula: C11H9ClF3NO3. Mole weight: 295.64. Catalog: ACM117291255. | |
| 3-(4-Chlorophenyl)-4-cyano-5-(methylthio)thiophene-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 94\04-15;3-(4-CHLOROPHENYL)-4-CYANO-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLIC ACID;3-(4-CHLOROPHENYL)-4-CYANO-5-(METHYLTHIO. CAS No. 116525-66-7. Molecular formula: C13H8ClNO2S2. Mole weight: 309.78. Catalog: ACM116525667. | |
| 3-(4-Chlorophenyl)-N,N-diethyl-1-phenylpropan-1-amine | Heterocyclic Organic Compound. Alternative Names: YS-50, alpha-(p-Chlorophenethyl)-N,N-diethylbenzylamine, BENZYLAMINE, alpha-(p-CHLOROPHENETHYL)-N,N-DIETHYL-, 3-(4-chlorophenyl)-N,N-diethyl-1-phenylpropan-1-amine, AC1Q3NSF, AC1L1NU5, LS-43305, 100427-86-9. CAS No. 100427-86-9. Molecular formula: C19H24ClN. Mole weight: 301.854 g/mol. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-N,N-diethyl-1-phenylpropan-1-amine. Canonical SMILES: CCN (CC)C (CCC1=CC=C (C=C1)Cl)C2=CC=CC=C2. Density: 1.057g/cm³. Catalog: ACM100427869. | |
| 3-(4-Chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine | Heterocyclic Organic Compound. Alternative Names: YS-22, alpha-(p-Chlorophenethyl)-N,N-dimethylbenzylamine, 3-(4-chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine, BENZYLAMINE, alpha-(p-CHLOROPHENETHYL)-N,N-DIMETHYL-, 100427-87-0, AC1Q3NSE, AC1L1NU8, LS-43306. CAS No. 100427-87-0. Molecular formula: C17H20ClN. Mole weight: 273.8 g/mol. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine. Canonical SMILES: CN(C)C(CCC1=CC=C(C=C1)Cl)C2=CC=CC=C2. Density: 1.084g/cm³. Catalog: ACM100427870. | |
| 3-[4-(Cyclohexyloxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(4-(cyclohexyloxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854934, DB-061200, KB-233003, TC-067894, 3-[4-(cyclohexyloxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179362-30-1. CAS No. 1179362-30-1. Molecular formula: C13H16N4OS. Mole weight: 276.357340 [g/mol]. Purity: 0.96. IUPACName: 3-(4-cyclohexyloxypyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1CCC(CC1)OC2=CC(=NC=C2)C3=NSC(=N3)N. Catalog: ACM1179362301. | |
| 3,4-Diamino-2-ethoxypyridine | Heterocyclic Organic Compound. Alternative Names: 3,4-Diamino-2-ethoxypyridine. CAS No. 1187732-75-7. Molecular formula: C7H11N3O. Mole weight: 153.18174. Purity: 0.96. IUPACName: 2-ethoxypyridine-3,4-diamine. Canonical SMILES: CCOC1=NC=CC(=C1N)N. Catalog: ACM1187732757. | |
| 3,4-Dibromo-7-azaindole | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-7-azaindole, 1000340-33-9, 1H-PYRROLO[2,3-B]PYRIDINE, 3,4-DIBROMO-, T6339219, SureCN1036038, CTK8C1470, ANW-66737, ZINC16678066, AKOS016004791, MCULE-7676863577, QC-9719, 3,4-dibromo-1H-pyrrolo[2,3-b]pyridine, AK-24320, AM802812, KB-65489, 1H-Pyrrolo[2,3-b]pyridine,3,4-dibromo-. CAS No. 1000340-33-9. Molecular formula: C7H4Br2N2. Mole weight: 275.928060 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-1H-pyrrolo[2,3-b]pyridine. Canonical SMILES: C1=CN=C2C(=C1Br)C(=CN2)Br. Catalog: ACM1000340339. | |
| 3,4-Dichloro-2-nitro-6-(trifluoromethyl)toluene | Heterocyclic Organic Compound. CAS No. 115571-66-9. Molecular formula: C8H4Cl2F3NO2. Mole weight: 274.02. Purity: 0.98. Catalog: ACM115571669. | |
| 3,4-DICHLOROPHENETHYL ISOCYANATE, 97% | Heterocyclic Organic Compound. Alternative Names: 3,4-Dichlorophenethyl isocyanate, 115706-18-8, ACMC-20anfe, AC1MPRQ7, 1,2-dichloro-4-(2-isocyanatoethyl)benzene, 567906_ALDRICH, CTK8C5984. CAS No. 115706-18-8. Molecular formula: C9H7Cl2NO. Mole weight: 216.06. Purity: 0.96. IUPACName: 1,2-dichloro-4-(2-isocyanatoethyl)benzene. Canonical SMILES: C1=CC(=C(C=C1CCN=C=O)Cl)Cl. Density: 1.317 g/mL at 25ºC(lit.). Catalog: ACM115706188. | |
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