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| Product | Description | |
|---|---|---|
| Methyl 4-chloro-8-(trifluoromethyl)quinoline-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1133115-62-4, METHYL 4-CHLORO-8-(TRIFLUOROMETHYL)QUINOLINE-2-CARBOXYLATE, ACMC-2099id, CTK4A8217, ANW-16595, AKOS015850330, AG-D-33048, AK-94474, BD231389, KB-54343, A-4985, I08-611, Methyl 4-chloro-8-(trifluoromethyl)quinoline-2-carboxylate. CAS No. 1133115-62-4. Molecular formula: C12H7ClF3NO2. Mole weight: 289.6. Purity: 0.96. IUPACName: methyl 4-chloro-8-(trifluoromethyl)quinoline-2-carboxylate. Canonical SMILES: COC (=O)C1=NC2=C (C=CC=C2C (F) (F)F)C (=C1)Cl. Catalog: ACM1133115624. |  |
| Methyl 4-chloroquinoline-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: METHYL 4-CHLOROQUINOLINE-2-CARBOXYLATE, SureCN3281879, MolPort-009-199-583, ZINC62152064, AKOS012682291, KB-54354, EN300-74763, I14-12515, 114935-92-1. CAS No. 114935-92-1. Molecular formula: C11H8ClNO2. Mole weight: 221.639720 [g/mol]. Purity: 0.96. IUPACName: methyl 4-chloroquinoline-2-carboxylate. Canonical SMILES: COC(=O)C1=NC2=CC=CC=C2C(=C1)Cl. Catalog: ACM114935921. | |
| methyl 4-cyanobenzoate | Heterocyclic Organic Compound. CAS No. 1129-35-7. Molecular formula: C9H7NO2. Mole weight: 161.16. Purity: 0.98. Catalog: ACM1129357. | |
| Methyl 4-cyclohexyl-3-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: MolPort-003-981-443, methyl 4-cyclohexyl-3-iodobenzoate, TC-067145, I14-5521, 1131614-55-5. CAS No. 1131614-55-5. Molecular formula: C14H17IO2. Mole weight: 344.188050 [g/mol]. Purity: 0.96. IUPACName: methyl 4-cyclohexyl-3-iodobenzoate. Canonical SMILES: COC(=O)C1=CC(=C(C=C1)C2CCCCC2)I. Catalog: ACM1131614555. | |
| Methyl 4-cyclopropyl-3-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 4-cyclopropyl-3-iodobenzoate, 1131588-06-1, CTK8E2073, SBB068081, ZINC39951745, AKOS015852369, methyl 4-cyclopropyl-3-iodanyl-benzoate, AK133692, KB-145634, FT-0656557, 4-cyclopropyl-3-iodobenzoic acid methyl ester, A802817, I14-5520. CAS No. 1131588-06-1. Molecular formula: C11H11IO2. Mole weight: 302.108310 [g/mol]. Purity: 0.96. IUPACName: methyl 4-cyclopropyl-3-iodobenzoate. Canonical SMILES: COC(=O)C1=CC(=C(C=C1)C2CC2)I. Catalog: ACM1131588061. | |
| methyl 4-(diethylamino)-3-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 4-(diethylamino)-3-iodobenzoate, 1131614-37-3, CTK8E2129, SBB068094, ZINC39951794, AKOS015843276, AK133737, KB-145621, methyl 4-(diethylamino)-3-iodanyl-benzoate, FT-0653288, 4-(diethylamino)-3-iodobenzoic acid methyl ester, A802879, I14-5535. CAS No. 1131614-37-3. Molecular formula: C12H16INO2. Mole weight: 333.165410 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(diethylamino)-3-iodobenzoate. Canonical SMILES: CCN(CC)C1=C(C=C(C=C1)C(=O)OC)I. Catalog: ACM1131614373. | |
| Methyl 4-(difluoromethoxy)-3-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 4-(difluoromethoxy)-3-iodobenzoate, 1131614-23-7, SureCN3413242, CTK8E2118, SBB068113, ZINC39951782, AKOS015852084, AK133725, KB-145622, FT-0659043, A802868, 4-(difluoromethoxy)-3-iodobenzoic acid methyl ester, I14-5554, methyl 4-[bis(fluoranyl)methoxy]-3-iodanyl-benzoate. CAS No. 1131614-23-7. Molecular formula: C9H7F2IO3. Mole weight: 328.051356 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(difluoromethoxy)-3-iodobenzoate. Canonical SMILES: COC(=O)C1=CC(=C(C=C1)OC(F)F)I. Catalog: ACM1131614237. | |
| Methyl 4-hydroxy-2-hexynoate | Heterocyclic Organic Compound. Alternative Names: METHYL 4-HYDROXY-2-HEXYNOATE. CAS No. 112780-04-8. Molecular formula: CH3CH2CH(OH)C-CCO2CH3. Mole weight: 142.15. Catalog: ACM112780048. | |
| methyl 4-hydroxy-2-methylquinoline-7-carboxylate | Heterocyclic Organic Compound. Alternative Names: methyl 4-hydroxy-2-methylquinoline-7-carboxylate, 1150618-19-1, SBB069181, ZINC32914899, AKOS015919267, AK127225, KB-203011, FT-0653852, A803341, S08-0006, 2-methyl-4-oxo-1H-quinoline-7-carboxylic acid methyl ester, methyl 2-methyl-4-oxidanylidene-1H-quinoline-7-carboxylate. CAS No. 1150618-19-1. Molecular formula: C12H11NO3. Mole weight: 217.220640 [g/mol]. Purity: 0.96. IUPACName: methyl 2-methyl-4-oxo-1H-quinoline-7-carboxylate. Canonical SMILES: CC1=CC(=O)C2=C(N1)C=C(C=C2)C(=O)OC. Catalog: ACM1150618191. | |
| methyl 4-hydroxy-5-iodo-2-methoxybenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 4-hydroxy-5-iodo-2-methoxybenzoate, 1131587-51-3, CTK8E2021, SBB068056, ZINC39951663, AKOS015852336, AK133678, KB-145636, FT-0658878, methyl 5-iodanyl-2-methoxy-4-oxidanyl-benzoate, A802762, 4-hydroxy-5-iodo-2-methoxybenzoic acid methyl ester, I14-5489. CAS No. 1131587-51-3. Molecular formula: C9H9IO4. Mole weight: 308.069830 [g/mol]. Purity: 0.96. IUPACName: methyl 4-hydroxy-5-iodo-2-methoxybenzoate. Canonical SMILES: COC1=CC(=C(C=C1C(=O)OC)I)O. Catalog: ACM1131587513. | |
| Methyl 4-Hydroxycinnamate | Methyl 4-hydroxycinnamate is a predicted metabolite generated by BioTransformer1 that is produced by the metabolism of methyl 3-phenylprop-2-enoate. Group: Esters. Alternative Names: (2E)-3-(4-Hydroxyphenyl)-2-propenoic acid methyl ester. CAS No. 19367-38-5. Molecular formula: C10H10O3. Mole weight: 178.18. Purity: 95%+. IUPACName: Methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate. Canonical SMILES: COC(=O)C=CC1=CC=C(C=C1)O. Catalog: ACM19367385. | |
| Methyl 4-hydroxyquinoline-7-carboxylate | Heterocyclic Organic Compound. Alternative Names: methyl 4-hydroxyquinoline-7-carboxylate, Methyl 4-oxo-1,4-dihydroquinoline-7-carboxylate, 1150618-21-5, 863785-96-0, SureCN2173284, CTK8B7358, CTK8B7359, ANW-57106, ANW-57107, SBB069185, ZINC32914905, AKOS015919302, AKOS016002575, AK-76221, AK-76222, AM804433, KB-203014, KB-257225, FT-0655300, 4-oxo-1H-quinoline-7-carboxylic acid methyl ester. CAS No. 1150618-21-5. Molecular formula: C11H9NO3. Mole weight: 203.194060 [g/mol]. Purity: 0.96. IUPACName: methyl 4-oxo-1H-quinoline-7-carboxylate. Canonical SMILES: COC(=O)C1=CC2=C(C=C1)C(=O)C=CN2. Catalog: ACM1150618215. | |
| Methyl 4-isobutyl-2-methyl-1H-imidazole-5-carboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl 4-isobutyl-2-methyl-1H-imidazole-5-carboxylate. CAS No. 1150617-77-8. Molecular formula: C10H16N2O2. Catalog: ACM1150617778. | |
| Methyl 4-methoxy-2-indolecarboxylate | Heterocyclic Organic Compound. Alternative Names: 4-METHOXY-2-INDOLECARBOXYLIC ACID METHYL ESTER;4-METHOXYINDOLE-2-CARBOXYLIC ACID METHYL ESTER;4-METHOXY-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER;AKOS JY2083512;METHYL 4-METHOXY-1H-INDOLE-2-CARBOXYLATE;METHYL 4-METHOXY-2-INDOLECARBOXYLATE;METHYL 4-METHOXYINDOLE-2-CARBOXYLATE;METHYL 4-METHOXY-2-INDOLECARBOXYLATE, 99 %. CAS No. 111258-23-2. Molecular formula: C11H11NO3. Mole weight: 205.21. Catalog: ACM111258232. | |
| Methyl 4-tert-butoxy-3-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 4-tert-butoxy-3-iodobenzoate, 1131614-45-3, CTK8E2137, SBB068108, ZINC39951803, AKOS015852056, Methyl 4-(tert-butoxy)-3-iodobenzoate, AK133741, KB-145637, FT-0656871, A802887, I14-5549, methyl 3-iodanyl-4-[(2-methylpropan-2-yl)oxy]benzoate, 3-iodo-4-[(2-methylpropan-2-yl)oxy]benzoic acid methyl ester. CAS No. 1131614-45-3. Molecular formula: C12H15IO3. Mole weight: 334.150170 [g/mol]. Purity: 0.96. IUPACName: methyl 3-iodo-4-[(2-methylpropan-2-yl)oxy]benzoate. Canonical SMILES: CC(C)(C)OC1=C(C=C(C=C1)C(=O)OC)I. Catalog: ACM1131614453. | |
| Methyl 5,6-dichloro-3-indoleacetate | Heterocyclic Organic Compound. Alternative Names: METHYL 5,6-DICHLORO-3-INDOLEACETATE. CAS No. 113537-13-6. Molecular formula: C11H9Cl2NO2. Mole weight: 258.1. Catalog: ACM113537136. | |
| Methyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: MolPort-000-881-743, TC-060868, I14-7479, I14-7480, Methyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate, 110860-60-1. CAS No. 110860-60-1. Molecular formula: C6H9N3O2. Mole weight: 155.154560 [g/mol]. Purity: 0.96. IUPACName: methyl 5-amino-1-methylpyrazole-4-carboxylate. Canonical SMILES: CN1C(=C(C=N1)C(=O)OC)N. Catalog: ACM110860601. | |
| Methyl 5-bromo-1H-pyrrole-3-carboxylate, N-BOC protected | Heterocyclic Organic Compound. Alternative Names: 1-tert-Butyl 3-methyl 5-bromo-1H-pyrrole-1,3-dicarboxylate, Methyl 5-bromo-1-(tert-butoxycarbonyl)-1H-pyrrole-3-carboxylate. CAS No. 1146081-31-3. Molecular formula: N1 (C (=CC (=C1)C (=O)OC)Br)C (=O)OC (C) (C)C. Mole weight: 304.1386. Purity: 0.96. IUPACName: 1-O-tert-butyl 3-O-methyl 5-bromopyrrole-1,3-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1C=C(C=C1Br)C(=O)OC. Catalog: ACM1146081313. | |
| Methyl 5-bromo-2,3-difluorobenzoate | Heterocyclic Organic Compound. Alternative Names: METHYL 5-BROMO-2,3-DIFLUOROBENZOATE, 1150163-69-1, ACMC-2099ni, CTK4A9069, ANW-16780, AKOS015834359, Methyl 5-bromo-2,3-difluorobenzoate,, AG-D-35724, AK-98626, KB-54537, A-5086, I01-10895. CAS No. 1150163-69-1. Molecular formula: C8H5BrF2O2. Mole weight: 251.024906 [g/mol]. Purity: 0.96. IUPACName: methyl 5-bromo-2,3-difluorobenzoate. Canonical SMILES: COC(=O)C1=CC(=CC(=C1F)F)Br. Catalog: ACM1150163691. | |
| methyl 5-bromo-2-(4-methylpiperazin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-bromo-2-(4-methylpiperazin-1-yl)benzoate, 1131587-80-8, CTK8E2049, SBB068041, AKOS015852225, AK133836, KB-145639, FT-0652892, A802791, I14-5473, methyl 5-bromanyl-2-(4-methylpiperazin-1-yl)benzoate, 5-bromo-2-(4-methyl-1-piperazinyl)benzoic acid methyl ester. CAS No. 1131587-80-8. Molecular formula: C13H17BrN2O2. Mole weight: 313.190280 [g/mol]. Purity: 0.96. IUPACName: methyl 5-bromo-2-(4-methylpiperazin-1-yl)benzoate. Catalog: ACM1131587808. | |
| Methyl 5-bromo-2-(difluoromethoxy)benzoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-bromo-2-(difluoromethoxy)benzoate, 1131587-78-4, CTK8E2047, SBB068047, ZINC39951701, AKOS015852255, AK133834, KB-145640, FT-0658677, A802789, I14-5479, 5-bromo-2-(difluoromethoxy)benzoic acid methyl ester, methyl 2-[bis(fluoranyl)methoxy]-5-bromanyl-benzoate. CAS No. 1131587-78-4. Molecular formula: C9H7BrF2O3. Mole weight: 281.050886 [g/mol]. Purity: 0.96. IUPACName: methyl 5-bromo-2-(difluoromethoxy)benzoate. Canonical SMILES: COC(=O)C1=C(C=CC(=C1)Br)OC(F)F. Catalog: ACM1131587784. | |
| Methyl 5-bromo-2-(dimethylamino)benzoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-bromo-2-(dimethylamino)benzoate, 1131587-63-7, SureCN4302570, CTK8E2032, SBB068039, ZINC39951678, AKOS015852223, AK133807, KB-145641, methyl 5-bromanyl-2-(dimethylamino)benzoate, FT-0654718, A802774, 5-bromo-2-(dimethylamino)benzoic acid methyl ester, I14-5471. CAS No. 1131587-63-7. Molecular formula: C10H12BrNO2. Mole weight: 258.111780 [g/mol]. Purity: 0.96. IUPACName: methyl 5-bromo-2-(dimethylamino)benzoate. Canonical SMILES: CN(C)C1=C(C=C(C=C1)Br)C(=O)OC. Catalog: ACM1131587637. | |
| Methyl 5-bromo-2-hydroxy-4-(trifluoromethyl)benzoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-bromo-2-hydroxy-4-(trifluoromethyl)benzoate, 1131587-92-2, CTK8E2061, SBB068028, ZINC39951721, AKOS015852172, AK133850, KB-145652, FT-0655720, A802803, I14-5459, methyl 5-bromanyl-2-oxidanyl-4-(trifluoromethyl)benzoate, 5-bromo-2-hydroxy-4-(trifluoromethyl)benzoic acid methyl ester. CAS No. 1131587-92-2. Molecular formula: C9H6BrF3O3. Mole weight: 299.041350 [g/mol]. Purity: 0.96. IUPACName: methyl 5-bromo-2-hydroxy-4-(trifluoromethyl)benzoate. Canonical SMILES: COC(=O)C1=CC(=C(C=C1O)C(F)(F)F)Br. Catalog: ACM1131587922. | |
| Methyl 5-bromo-2-methoxy-4-(trifluoromethyl)benzoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-bromo-2-methoxy-4-(trifluoromethyl)benzoate, 1131587-97-7, CTK8E2065, SBB068029, ZINC39951728, AKOS015852281, AK-92987, KB-145654, FT-0658626, B-1898, A802808, I14-5460, methyl 5-bromanyl-2-methoxy-4-(trifluoromethyl)benzoate, 5-bromo-2-methoxy-4-(trifluoromethyl)benzoic acid methyl ester. CAS No. 1131587-97-7. Molecular formula: C10H8BrF3O3. Mole weight: 313.067930 [g/mol]. Purity: 0.96. IUPACName: methyl 5-bromo-2-methoxy-4-(trifluoromethyl)benzoate. Canonical SMILES: COC1=CC(=C(C=C1C(=O)OC)Br)C(F)(F)F. Catalog: ACM1131587977. | |
| Methyl 5-bromo-2-morpholinobenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-bromo-2-morpholinobenzoate, 1131587-79-5, CTK8E2048, SBB068043, ZINC39951702, AKOS015852248, AK133835, KB-145656, FT-0657173, methyl 5-bromanyl-2-morpholin-4-yl-benzoate, A802790, 5-bromo-2-(4-morpholinyl)benzoic acid methyl ester, I14-5475. CAS No. 1131587-79-5. Molecular formula: C12H14BrNO3. Mole weight: 300.148460 [g/mol]. Purity: 0.96. IUPACName: methyl 5-bromo-2-morpholin-4-ylbenzoate. Canonical SMILES: COC(=O)C1=C(C=CC(=C1)Br)N2CCOCC2. Catalog: ACM1131587795. | |
| methyl 5-bromo-2-(morpholinomethyl)benzoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-bromo-2-(morpholinomethyl)benzoate, 1131587-90-0, CTK8E2059, SBB068038, ZINC39951716, AKOS015852360, AK133847, KB-145645, FT-0653904, A802801, I14-5470, methyl 5-bromanyl-2-(morpholin-4-ylmethyl)benzoate, 5-bromo-2-(4-morpholinylmethyl)benzoic acid methyl ester. CAS No. 1131587-90-0. Molecular formula: C13H16BrNO3. Mole weight: 314.175040 [g/mol]. Purity: 0.96. IUPACName: methyl 5-bromo-2-(morpholin-4-ylmethyl)benzoate. Canonical SMILES: COC(=O)C1=C(C=CC(=C1)Br)CN2CCOCC2. Catalog: ACM1131587900. | |
| Methyl 5-bromo-2-(piperazin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-bromo-2-(piperazin-1-yl)benzoate, 1131587-86-4, CTK8E2055, SBB068042, AKOS015852247, AK133843, KB-145646, FT-0659843, methyl 5-bromanyl-2-piperazin-1-yl-benzoate, A802797, 5-bromo-2-(1-piperazinyl)benzoic acid methyl ester, I14-5474. CAS No. 1131587-86-4. Molecular formula: C12H15BrN2O2. Mole weight: 299.163700 [g/mol]. Purity: 0.96. IUPACName: methyl 5-bromo-2-piperazin-1-ylbenzoate. Canonical SMILES: COC(=O)C1=C(C=CC(=C1)Br)N2CCNCC2. Catalog: ACM1131587864. | |
| Methyl 5-bromo-2-(piperidin-1-ylmethyl)benzoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-bromo-2-(piperidin-1-ylmethyl)benzoate, 1131587-89-7, CTK8E2058, SBB068037, AKOS015852192, AK133846, KB-145647, FT-0658214, A802800, I14-5469, methyl 5-bromanyl-2-(piperidin-1-ylmethyl)benzoate, 5-bromo-2-(1-piperidinylmethyl)benzoic acid methyl ester. CAS No. 1131587-89-7. Molecular formula: C14H18BrNO2. Mole weight: 312.202220 [g/mol]. Purity: 0.96. IUPACName: methyl 5-bromo-2-(piperidin-1-ylmethyl)benzoate. Canonical SMILES: COC(=O)C1=C(C=CC(=C1)Br)CN2CCCCC2. Catalog: ACM1131587897. | |
| Methyl 5-bromo-2-(pyrrolidin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-bromo-2-(pyrrolidin-1-yl)benzoate, 1131587-88-6, CTK8E2057, SBB068040, ZINC39951714, AKOS015852224, AK133845, KB-145648, FT-0657411, methyl 5-bromanyl-2-pyrrolidin-1-yl-benzoate, A802799, I14-5472, 5-bromo-2-(1-pyrrolidinyl)benzoic acid methyl ester. CAS No. 1131587-88-6. Molecular formula: C12H14BrNO2. Mole weight: 284.149060 [g/mol]. Purity: 0.96. IUPACName: methyl 5-bromo-2-pyrrolidin-1-ylbenzoate. Canonical SMILES: COC(=O)C1=C(C=CC(=C1)Br)N2CCCC2. Catalog: ACM1131587886. | |
| Methyl 5-bromo-4-chloro-8-methylquinoline-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1133115-60-2, METHYL 5-BROMO-4-CHLORO-8-METHYLQUINOLINE-2-CARBOXYLATE, ACMC-2099ic, CTK4A8216, ANW-16594, AKOS012682668, AG-D-33047, AK-94458, BD231374, KB-54551, A-4984, I08-528, Methyl 5-bromo-4-chloro-8-methylquinoline-2-carboxylate. CAS No. 1133115-60-2. Molecular formula: C12H9BrClNO2. Mole weight: 314.6. Purity: 0.98. IUPACName: methyl 5-bromo-4-chloro-8-methylquinoline-2-carboxylate. Catalog: ACM1133115602. | |
| methyl 5-bromo-4-methoxy-2-methylbenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-bromo-4-methoxy-2-methylbenzoate, 1131587-94-4, CTK8C1063, MolPort-003-981-350, ANW-65809, CL9031, SBB068033, ZINC39951725, AKOS015852022, AM83177, AK-87538, KB-54553, FT-0654817, methyl 5-bromanyl-4-methoxy-2-methyl-benzoate, A802805, 5-bromo-4-methoxy-2-methylbenzoic acid methyl ester, I14-5464. CAS No. 1131587-94-4. Molecular formula: C10H11BrO3. Mole weight: 259.096540 [g/mol]. Purity: 0.96. IUPACName: methyl 5-bromo-4-methoxy-2-methylbenzoate. Catalog: ACM1131587944. | |
| Methyl 5-bromo-8-methyl-4-oxo-1,4-dihydroquinoline-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1133116-21-8, METHYL 5-BROMO-8-METHYL-4-OXO-1,4-DIHYDROQUINOLINE-2-CARBOXYLATE, ACMC-2099j6, CTK4A8245, ANW-16624, AKOS012682667, AG-D-33077, AK-94465, BD231381, KB-54556, A-5013, I08-530, Methyl 5-bromo-8-methyl-4-oxo-1,4-dihydroquinoline-2-carboxylate. CAS No. 1133116-21-8. Molecular formula: C12H10BrNO3. Mole weight: 296.1. Purity: 0.98. IUPACName: methyl 5-bromo-8-methyl-4-oxo-1H-quinoline-2-carboxylate. Catalog: ACM1133116218. | |
| Methyl 5-cyclopropyl-1-phenylpyrazole-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1150164-48-9, METHYL 5-CYCLOPROPYL-1-PHENYLPYRAZOLE-4-CARBOXYLATE, SureCN13848786, ACMC-2099o6, CTK4A9092, ANW-16804, AKOS015840801, AG-D-35749, AK108038, KB-54582, A-5109, I14-25167, Methyl 5-cyclopropyl-1-phenylpyrazole-4-carboxylate,, Methyl 5-cyclopropyl-1-phenyl-1H-pyrazole-4-carboxylate. CAS No. 1150164-48-9. Molecular formula: C14H14N2O2. Mole weight: 242.3. Purity: 0.96. IUPACName: methyl 5-cyclopropyl-1-phenylpyrazole-4-carboxylate. Canonical SMILES: COC(=O)C1=C(N(N=C1)C2=CC=CC=C2)C3CC3. Catalog: ACM1150164489. | |
| Methyl (5-hydroxy-1-pyridin-2-yl-1H-pyrazol-3-yl)-acetate | Heterocyclic Organic Compound. Alternative Names: Methyl (5-hydroxy-1-pyridin-2-yl-1H-pyrazol-3-yl)-acetate, 1119391-01-3, AGN-PC-01KYI3, CTK6J2045, CTK8G0857, MolPort-006-067-046, ALBB-004857, SBB047559, STK360695, ZINC20103102, AKOS005171444, AG-B-26192, MCULE-6558712440, AK-56712, KB-254686, methyl (5-hydroxy-1-pyridin-2-yl-1H-pyrazol-3-yl)acetate, methyl 2-(3-oxo-2-pyridin-2-yl-1H-pyrazol-5-yl)acetate, methyl 2-[5-hydroxy-1-(pyridin-2-yl)pyrazol-3-yl]acetate, methyl [5-hydroxy-1-(pyridin-2-yl)-1H-pyrazol-3-yl]acetate, Methyl 2-(5-hydroxy-1-(pyridin-2-yl)-1H-pyrazol-3-yl)acetate. CAS No. 1119391-01-3. Molecular formula: C11H11N3O3. Mole weight: 233.23. Purity: 0.96. IUPACName: methyl 2-(3-oxo-2-pyridin-2-yl-1H-pyrazol-5-yl)acetate. Catalog: ACM1119391013. | |
| methyl 5-iodo-2-(4-methylpiperazin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-iodo-2-(4-methylpiperazin-1-yl)benzoate, 1131587-24-0, CTK8E2002, AKOS015852306, AK133654, KB-145658, FT-0651739, ST51055298, A802743, I14-5502, methyl 5-iodanyl-2-(4-methylpiperazin-1-yl)benzoate, 5-iodo-2-(4-methyl-1-piperazinyl)benzoic acid methyl ester. CAS No. 1131587-24-0. Molecular formula: C13H17IN2O2. Mole weight: 360.190750 [g/mol]. Purity: 0.96. IUPACName: methyl 5-iodo-2-(4-methylpiperazin-1-yl)benzoate. Catalog: ACM1131587240. | |
| Methyl 5-iodo-2-(isobutylamino)benzoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-iodo-2-(isobutylamino)benzoate, 1131587-18-2, CTK8E1996, SBB068071, ZINC39951631, AKOS015852148, AK133645, KB-145659, FT-0657368, A802737, methyl 5-iodanyl-2-(2-methylpropylamino)benzoate, I14-5508, 5-iodo-2-(2-methylpropylamino)benzoic acid methyl ester. CAS No. 1131587-18-2. Molecular formula: C12H16INO2. Mole weight: 333.165410 [g/mol]. Purity: 0.96. IUPACName: methyl 5-iodo-2-(2-methylpropylamino)benzoate. Canonical SMILES: CC(C)CNC1=C(C=C(C=C1)I)C(=O)OC. Catalog: ACM1131587182. | |
| methyl 5-iodo-2-methoxy-4-(trifluoromethyl)benzoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-iodo-2-methoxy-4-(trifluoromethyl)benzoate, 1131587-55-7, CTK8E2025, ZINC39951667, AKOS015852282, AK133682, KB-145669, FT-0654732, ST51055294, A802766, I14-5483, methyl 5-iodanyl-2-methoxy-4-(trifluoromethyl)benzoate, 5-iodo-2-methoxy-4-(trifluoromethyl)benzoic acid methyl ester. CAS No. 1131587-55-7. Molecular formula: C10H8F3IO3. Mole weight: 360.068400 [g/mol]. Purity: 0.96. IUPACName: methyl 5-iodo-2-methoxy-4-(trifluoromethyl)benzoate. Canonical SMILES: COC1=CC(=C(C=C1C(=O)OC)I)C(F)(F)F. Catalog: ACM1131587557. | |
| Methyl 5-iodo-2-morpholinobenzoate | Heterocyclic Organic Compound. CAS No. 1131587-23-9. Catalog: ACM1131587239. | |
| methyl 5-iodo-2-(morpholinomethyl)benzoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-iodo-2-(morpholinomethyl)benzoate, 1131587-42-2, CTK8E2014, ZINC39951651, AKOS015851977, AK133667, KB-145662, FT-0652818, ST51055297, A802755, methyl 5-iodanyl-2-(morpholin-4-ylmethyl)benzoate, I14-5499, 5-iodo-2-(4-morpholinylmethyl)benzoic acid methyl ester. CAS No. 1131587-42-2. Molecular formula: C13H16INO3. Mole weight: 361.175510 [g/mol]. Purity: 0.96. IUPACName: methyl 5-iodo-2-(morpholin-4-ylmethyl)benzoate. Catalog: ACM1131587422. | |
| methyl 5-iodo-2-(piperazin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-iodo-2-(piperazin-1-yl)benzoate, 1131587-36-4, CTK8E2011, SBB068066, AKOS015852307, AK133663, KB-145663, methyl 5-iodanyl-2-piperazin-1-yl-benzoate, FT-0653193, A802752, 5-iodo-2-(1-piperazinyl)benzoic acid methyl ester, I14-5503. CAS No. 1131587-36-4. Molecular formula: C12H15IN2O2. Mole weight: 346.164170 [g/mol]. Purity: 0.96. IUPACName: methyl 5-iodo-2-piperazin-1-ylbenzoate. Canonical SMILES: COC(=O)C1=C(C=CC(=C1)I)N2CCNCC2. Catalog: ACM1131587364. | |
| methyl 5-iodo-2-(piperidin-1-ylmethyl)benzoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-iodo-2-(piperidin-1-ylmethyl)benzoate, 1131587-40-0, CTK8E2013, AKOS015852193, AK133666, KB-145664, FT-0652954, ST51055296, A802754, methyl 5-iodanyl-2-(piperidin-1-ylmethyl)benzoate, I14-5498, 5-iodo-2-(1-piperidinylmethyl)benzoic acid methyl ester. CAS No. 1131587-40-0. Molecular formula: C14H18INO2. Mole weight: 359.202690 [g/mol]. Purity: 0.96. IUPACName: methyl 5-iodo-2-(piperidin-1-ylmethyl)benzoate. Canonical SMILES: COC(=O)C1=C(C=CC(=C1)I)CN2CCCCC2. Catalog: ACM1131587400. | |
| methyl 5-iodo-2-(pyrrolidin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-iodo-2-(pyrrolidin-1-yl)benzoate, 1131587-38-6, CTK8E2012, SBB068065, ZINC39951649, AKOS015852277, AK133665, KB-145665, FT-0654286, methyl 5-iodanyl-2-pyrrolidin-1-yl-benzoate, A802753, 5-iodo-2-(1-pyrrolidinyl)benzoic acid methyl ester, I14-5501. CAS No. 1131587-38-6. Molecular formula: C12H14INO2. Mole weight: 331.149530 [g/mol]. Purity: 0.96. IUPACName: methyl 5-iodo-2-pyrrolidin-1-ylbenzoate. Canonical SMILES: COC(=O)C1=C(C=CC(=C1)I)N2CCCC2. Catalog: ACM1131587386. | |
| methyl 5-iodo-2-(trifluoromethoxy)benzoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-iodo-2-(trifluoromethoxy)benzoate, 1131605-40-7, CTK8E2099, SBB068072, ZINC39951620, AKOS015852254, AK133633, KB-145666, FT-0653663, methyl 5-iodanyl-2-(trifluoromethyloxy)benzoate, A802849, I14-5510, 5-iodo-2-(trifluoromethoxy)benzoic acid methyl ester. CAS No. 1131605-40-7. Molecular formula: C9H6F3IO3. Mole weight: 346.041820 [g/mol]. Purity: 0.96. IUPACName: methyl 5-iodo-2-(trifluoromethoxy)benzoate. Canonical SMILES: COC(=O)C1=C(C=CC(=C1)I)OC(F)(F)F. Catalog: ACM1131605407. | |
| Methyl 5-iodo-4-methoxy-2-methylbenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-iodo-4-methoxy-2-methylbenzoate, 1131587-52-4, CTK8E2022, SBB068057, ZINC39951664, AKOS015852023, AK133679, KB-145673, FT-0656938, methyl 5-iodanyl-4-methoxy-2-methyl-benzoate, A802763, 5-iodo-4-methoxy-2-methylbenzoic acid methyl ester, I14-5490. CAS No. 1131587-52-4. Molecular formula: C10H11IO3. Mole weight: 306.097010 [g/mol]. Purity: 0.96. IUPACName: methyl 5-iodo-4-methoxy-2-methylbenzoate. Canonical SMILES: CC1=CC(=C(C=C1C(=O)OC)I)OC. Catalog: ACM1131587524. | |
| Methyl 5-(methoxymethyl)-3-methylisoxazole-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1108712-47-5, SureCN371239, AKOS015950331, RP09187, FT-0686101, Methyl 5-(methoxymethyl)-3-methylisoxazole-4-carboxylate, methyl 5-(methoxymethyl)-3-methyl-1,2-oxazole-4-carboxylate. CAS No. 1108712-47-5. Molecular formula: C8H11NO4. Mole weight: 185.17. Purity: 0.96. IUPACName: methyl 5-(methoxymethyl)-3-methyl-1,2-oxazole-4-carboxylate. Catalog: ACM1108712475. | |
| Methyl 5-tert-butyl-1-(6-chloropyridin-2-yl)pyrazole-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1150164-37-6, METHYL 5-TERT-BUTYL-1-(6-CHLOROPYRIDIN-2-YL)PYRAZOLE-4-CARBOXYLATE, ACMC-2099o2, CTK4A9088, ANW-16800, AKOS015837926, AG-D-35745, AK107900, KB-54629, A-5105, I14-25081, Methyl 5-(tert-butyl)-1-(6-chloropyridin-2-yl)-1H-pyrazole-4-carboxylate, Methyl 5-tert-butyl-1-(6-chloropyridin-2-yl)pyrazole-4-carboxylate. CAS No. 1150164-37-6. Molecular formula: C14H16ClN3O2. Mole weight: 293.7. Purity: 0.96. IUPACName: methyl 5-tert-butyl-1-(6-chloropyridin-2-yl)pyrazole-4-carboxylate. Canonical SMILES: CC (C) (C)C1=C (C=NN1C2=NC (=CC=C2)Cl)C (=O)OC. Catalog: ACM1150164376. | |
| Methyl 5-tert-butyl-1-phenyl-1H-pyrazole-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1150164-50-3, METHYL 5-T-BUTYL-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLATE, Methyl 5-(tert-butyl)-1-phenyl-1H-pyrazole-4-carboxylate, ACMC-2099o7, CTK4A9093, ANW-16805, AKOS015837925, AG-D-35750, AK-91179, BD229596, KB-54628, I14-25080, Methyl 5-t-butyl-1-phenyl-1H-pyrazole-4-carboxylate. CAS No. 1150164-50-3. Molecular formula: C15H18N2O2. Mole weight: 258.3. Purity: 0.98. IUPACName: methyl 5-tert-butyl-1-phenylpyrazole-4-carboxylate. Canonical SMILES: CC (C) (C)C1=C (C=NN1C2=CC=CC=C2)C (=O)OC. Catalog: ACM1150164503. | |
| Methyl 6-acetamido-4-chloroquinoline-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1133115-95-3, METHYL 6-ACETAMIDO-4-CHLOROQUINOLINE-2-CARBOXYLATE, ACMC-2099it, CTK4A8233, ANW-16611, AKOS015837708, AG-D-33064, AK-91184, BD229601, KB-54639, I08-587, Methyl 6-acetamido-4-chloroquinoline-2-carboxylate. CAS No. 1133115-95-3. Molecular formula: C13H11ClN2O3. Mole weight: 278.7. Purity: 0.96. IUPACName: methyl 6-acetamido-4-chloroquinoline-2-carboxylate. Canonical SMILES: CC (=O)NC1=CC2=C (C=C1)N=C (C=C2Cl)C (=O)OC. Catalog: ACM1133115953. | |
| Methyl 6-aminohexanoate hydrochloride | Methyl 6-aminohexanoate hydrochloride also known as Methyl 6-aminocaproate hydrochloride, is commonly used in the solution-phase peptide synthesis. Uses: Methyl 6-aminohexanoate hydrochloride is used to synthesize papain-catalyzed peptides. Group: Amino acids. Alternative Names: Methyl 6-aminocaproate hydrochloride. CAS No. 1926-80-3. Molecular formula: NH2(CH2)5COOCH3 · HCl. Mole weight: 181.66. Canonical SMILES: Cl.COC(=O)CCCCCN. Catalog: ACM1926803. | |
| Methyl 6-bromo-2-chloronicotinate | Pyridines. Alternative Names: Methyl 6-bromo-2-chloropyridine-3-carboxylate. CAS No. 1142192-03-7. Molecular formula: C7H5BrClNO2. Mole weight: 250.48. Appearance: Solid. Catalog: ACM1142192037. | |
| Methyl 6-Chloro-1H-Pyrrolo[2,3-b]Pyridine-2-Carboxylate | Heterocyclic Organic Compound. CAS No. 1140512-58-8. Catalog: ACM1140512588. | |
| Methyl 6-chloro-5-pivalamidopicolinate | Heterocyclic Organic Compound. CAS No. 1142191-95-4. Mole weight: 270.72. Catalog: ACM1142191954. | |
| Methyl-6-Deoxy-alpha-d-galactopyranoside | Heterocyclic Organic Compound. CAS No. 1128-40-1. Molecular formula: C7H14O5. Mole weight: 178.18. Catalog: ACM1128401. | |
| methyl 6-methoxy-2-methyl-2H-indazole-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1150618-48-6, methyl 6-methoxy-2-methyl-2H-indazole-3-carboxylate, SBB069303, ZINC32915068, AKOS015918523, KB-203101, FT-0653277, A803362, methyl 6-methoxy-2-methyl-indazole-3-carboxylate, S14-0015, 6-methoxy-2-methyl-3-indazolecarboxylic acid methyl ester. CAS No. 1150618-48-6. Molecular formula: C11H12N2O3. Mole weight: 220.224580 [g/mol]. Purity: 0.96. IUPACName: methyl 6-methoxy-2-methylindazole-3-carboxylate. Canonical SMILES: CN1C(=C2C=CC(=CC2=N1)OC)C(=O)OC. Catalog: ACM1150618486. | |
| Methyl 6-nitrobenzofuran-2-carboxylate | Heterocyclic Organic Compound. CAS No. 114306-11-5. Purity: 0.96. Catalog: ACM114306115. | |
| Methyl 6-nitroquinoline-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: METHYL 6-NITROQUINOLINE-2-CARBOXYLATE;AKOS A0602-0058. CAS No. 112089-59-5. Molecular formula: C11H8N2O4. Mole weight: 232.19222. Purity: 0.96. IUPACName: methyl 6-nitroquinoline-2-carboxylate. Canonical SMILES: COC (=O)C1=NC2=C (C=C1)C=C (C=C2)[N+] (=O)[O-]. Catalog: ACM112089595. | |
| Methyl 6-phenyl-4-(trifluoromethyl)-7-azaindole-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl 6-phenyl-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate. CAS No. 1146081-24-4. Molecular formula: C16H11F3N2O2. Mole weight: 320.2689. Purity: 0.96. IUPACName: methyl 6-phenyl-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate. Canonical SMILES: COC (=O)C1=CC2=C (N1)N=C (C=C2C (F) (F)F)C3=CC=CC=C3. Catalog: ACM1146081244. | |
| Methyl7-(1,2-dihydroxyethyl)-2-hydroxy-4a,7-dimethyl-1,2,3,4,4b,5,6,8,10,10a-decahydrophenanthrene-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: 112750-03-5, Wulingzhic acid, 1-Phenanthrenecarboxylicacid,7-(1,2-dihydroxyethyl)-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-2-hydroxy-1,4a,7-trimethyl-(9CI), methyl 7-(1,2-dihydroxyethyl)-2-hydroxy-4a,7-dimethyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydrophenanthrene-1-carboxylate, ACMC-20d6ga, AC1Q5ZIK, AC1L4Z8F, CTK4A7957, (+)-Wulingzhicacid; Wulingzhic acid, AR-1J5665, AG-K-15062, 1-Phenanthrenecarboxylic acid, 7-(1,2-dihydroxyethyl)-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-2-hydroxy-1,4a,7-trimethyl-, methyl 7-(1,2-dihydroxyethyl)-2-hydroxy-4a,7-dimethyl-1,2,3,4,4b,5,6,8,10,10a-decahydrophenanthrene-1-carboxylate. CAS No. 112750-03-5. Molecular formula: C20H32O5. Mole weight: 352.465 g/mol. Purity: 0.96. IUPACName: methyl 7-(1,2-dihydroxyethyl)-2-hydroxy-4a,7-dimethyl-1,2,3,4,4b,5,6,8,10,10a-decahydrophenanthrene-1-carboxylate. Canonical SMILES: CC1 (CCC2C (=CCC3C2 (CCC (C3C (=O)OC)O)C)C1)C (CO)O. Density: 1.2g/cm³. Catalog: ACM112750035. | |
| Methyl7-chloro-8-fluoro-4-hydroxyquinoline-2-carboxylate | Heterocyclic Organic Compound. CAS No. 1150164-88-7. Molecular formula: C11H7ClFNO3. Mole weight: 255.6. Catalog: ACM1150164887. | |
| Methyl 8-bromo-4,6-dichloroquinoline-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: METHYL 8-BROMO-4,6-DICHLOROQUINOLINE-2-CARBOXYLATE, 1150164-76-3, ACMC-2099og, CTK4A9101, ANW-16814, AKOS015834637, AG-D-35759, AK-94460, KB-54696, A-5116, I08-556, Methyl 8-bromo-4,6-dichloroquinoline-2-carboxylate. CAS No. 1150164-76-3. Molecular formula: C11H6BrCl2NO2. Mole weight: 335. Purity: 0.96. IUPACName: methyl 8-bromo-4,6-dichloroquinoline-2-carboxylate. Catalog: ACM1150164763. | |
| Methyl 8-bromo-4-chloro-5-fluoroquinoline-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1133115-52-2, METHYL 8-BROMO-4-CHLORO-5-FLUOROQUINOLINE-2-CARBOXYLATE, ACMC-2099i8, CTK4A8213, ANW-16590, AKOS015834726, AG-D-33043, AK-94455, KB-54697, A-4980, I08-554, Methyl 8-bromo-4-chloro-5-fluoroquinoline-2-carboxylate. CAS No. 1133115-52-2. Molecular formula: C11H6BrClFNO2. Mole weight: 318.5. Purity: 0.95. IUPACName: methyl 8-bromo-4-chloro-5-fluoroquinoline-2-carboxylate. Catalog: ACM1133115522. | |
| Methyl 8-bromo-6-chloro-4-hydroxyquinoline-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1133116-01-4, METHYL 8-BROMO-6-CHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE, ACMC-2099iw, CTK4A8236, ANW-16614, AKOS015834638, AG-D-33067, AK-94456, KB-54702, A-5003, I08-557, Methyl 8-bromo-6-chloro-4-hydroxyquinoline-2-carboxylate. CAS No. 1133116-01-4. Molecular formula: C11H7BrClNO3. Mole weight: 316.5. Purity: 0.98. IUPACName: methyl 8-bromo-6-chloro-4-oxo-1H-quinoline-2-carboxylate. Catalog: ACM1133116014. | |
| Methyl 9,10-dihydroxyoctadecanoate | Heterocyclic Organic Compound. Alternative Names: Methyl 9,10-dihydroxyoctadecanoate;Methyl-9,10-dihydroxystearate. CAS No. 1115-01-1. Molecular formula: C19H38O4. Mole weight: 330.5. Density: 0.968g/cm³. Catalog: ACM1115011. | |
| Methyl 9-Octadecynoate | Heterocyclic Organic Compound. Alternative Names: 9-Octadecynoic acid Methyl ester; 9-Octadecynoic acid Methylester; octadec-9-ynoic acid methyl ester; Methyl stearolate. CAS No. 1120-32-7. Molecular formula: C19H34O2. Mole weight: 294.47. Purity: 98%+. Density: 0.895. Catalog: ACM1120327. | |
| Methyl acetylacetate-13C4 | Methyl acetylacetate-13C4 is an isotopically labeled compound. Methyl acetylacetate-13C4 can be used for various biochemical studies. Group: Isotope-labeled synthetic intermediates. Alternative Names: Acetoacetate methyl ester-13C4; Methyl 3-oxobutanoate-13C4; Methyl acetoacetate-13C4. CAS No. 107694-17-7. Molecular formula: C13C4H8O3. Mole weight: 120.09. Canonical SMILES: [13CH3][13C]([13CH2][13C](OC)=O)=O. Catalog: ACM107694177. | |
| Methylallyltelluride | Heterocyclic Organic Compound. CAS No. 114438-52-7. Catalog: ACM114438527. | |
| methyl alpha-isocyanatoacrylate | methyl alpha-isocyanatoacrylate. CAS No. 112481-21-7. Catalog: ACM112481217. | |
| Methylammonium Bromide | Salt for preparation of CH3NH3PbBr3 opening for optimization of morphology and fine-tuning of the band-gap energy. Dyenamo offers two standard grades of MABr (specifications below); >99.99 % (grade 4N) and >99.999 % (grade 5N). Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.methylammonium bromide (mabr) can be used as a precursor in the preparation of methylammonium lead bromide based perovskite material with good optical properties, which include green emission, and photoluminescence. this material can further be utilized in the fabrication of alternative energy devices such as light emitting diodes(leds), and perovskite solar cells (pscs). Group: Bromide salts. Alternative Names: MABr. CAS No. 6876-37-5. Molecular formula: CH6BrN. Mole weight: 111.97. Appearance: White crystals. Purity: 0.995. IUPACName: Methanamine;hydrobromide. Canonical SMILES: CN.Br. Catalog: ACM6876375-2. | |
| Methylammonium formate | Methylammonium formate is an ionic Liquid from which high quality films of perovskites such as MAPbI3 can be grown in a controlled manner. Group: Other compounds. CAS No. 25596-28-5. Mole weight: 77.08 g/mol. Purity: Product specification DN-P14: Methylammonium formate. Catalog: ACM25596285. | |
| Methylammonium Iodide | Salt for preparation of CH3NH3PbI3. Dyenamo offers two standard grades of MAI (specifications below); >99.99 % (grade 4N) and >99.999 % (grade 5N). Moreover, we offer a special grade of methylammonium Iodide (DN-P02P), based on 4N grade material, but containing a controlled amount of phosphite as an additive, which aids in the formation of high-quality methylammonium lead Iodide perovskite films. Uses: Methylammonium iodide can be used as a precursor in combination with lead iodide to change the morphology of the resulting perovskite materials. perovskite materials can further be utilized in the fabrication of alternative energy devices such as light emitting diodes (leds), and perovskite solar cells (pscs).methanamine hydriodide is an important precursor for the preparation of perovskite photoactive layers for solar energy conversion. Group: Iodide salts. Alternative Names: Methanamine hydrIodide. CAS No. 14965-49-2. Molecular formula: CH5N HI. Mole weight: 158.95 g/mol. Appearance: White to Almost white powder to crystal. Purity: Product specification DN-P02-4N: Methylammonium Iodide 99.99 % Product specification DN-P02-5N: Methylammonium Iodide 99.999 % Product specification DN-P02P: Methylammonium Iodide, 1500 ppm P. Catalog: ACM14965492-3. | |
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