Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Methyl 4-acetyl-5-methylisoxazole-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: METHYL 4-ACETYL-5-METHYLISOXAZOLE-3-CARBOXYLATE. CAS No. 104149-61-3. Molecular formula: C8H9NO4. Mole weight: 183.16. Density: 1.211g/cm³. Catalog: ACM104149613. |  |
| Methyl 4-azidotetrafluorobenzoate | Heterocyclic Organic Compound. Alternative Names: 4-Azido-2,3,5,6-tetrafluorobenzoic Acid. CAS No. 122590-75-4. Molecular formula: C8H3F4N3O2. Mole weight: 249.13. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: methyl 4-azido-2,3,5,6-tetrafluorobenzoate. Canonical SMILES: COC (=O)C1=C (C (=C (C (=C1F)F)N=[N+]=[N-])F)F. Catalog: ACM122590754. | |
| Methyl 4-bromo-1H-indole-7-carboxylate | Bromine Series. CAS No. 1224724-39-3. Catalog: ACM1224724393. | |
| METHYL 4-BROMO-3-HYDROXYBENZOATE | Heterocyclic Organic Compound. Alternative Names: methyl 4-bromo-3-hydroxybenzoate, 106291-80-9, 4-Bromo-3-hydroxy-benzoic acid, AG-D-20617, 4-Bromo-3-hydroxybenzoic Acid Methyl Ester, Benzoic acid, 4-bromo-3-hydroxy-, methyl ester, ICCB1_000056, SureCN353322, AC1O50BV, KSC173S8N, ACMC-2098j5, CTK0H3986, MolPort-001-771-030, Methyl 4-bromo-3-hydroxybenzoate,, ANW-15327, OR9408, ZINC12471558, AKOS005067618, AB43030, AM82996. CAS No. 106291-80-9. Molecular formula: C8H7BrO3. Mole weight: 231.04. Purity: 0.98. IUPACName: methyl 4-bromo-3-hydroxybenzoate. Density: 1.627 g/cm³. Catalog: ACM106291809. | |
| METHYL 4-BROMO-3-OXOPENTANOATE | Heterocyclic Organic Compound. CAS No. 105983-77-5. Catalog: ACM105983775. | |
| Methyl 4-bromo-5-methyl-1H-pyrazole-3-carboxylate | Carboxyl-functionalized Pheromone. Alternative Names: methyl 4-bromo-5-methyl-1H-pyrazole-3-carboxylate;1232838-31-1;methyl 4-bromo-3-methyl-1h-pyrazole-5-carboxylate;1H-pyrazole-3-carboxylic acid, 4-bromo-5-methyl-, methyl ester; SCHEMBL14857837; DTXSID90594721; ALBB-027681; ZINC8730180; ANW-53832; BBL011309; MFCD08056667; MFCD13704192; SBB081391; STK943201; AKOS000276425; AKOS005071103; MCULE-2153145437; NE42344; DA-32490; FT-0709542; EN300-54808; methyl 4-bromo-3-methylpyrazole-5-carboxylate;C-4346;7Z-0815;J-522320;Methyl 4-bromo-3-methyl-1H-pyrazole-5-carboxylate, AldrichCPR. CAS No. 1232838-31-1. Molecular formula: C6H7BrN2O2. Mole weight: 219.04g/mol. IUPACName: methyl 4-bromo-5-methyl-1H-pyrazole-3-carboxylate. Canonical SMILES: CC1=C(C(=NN1)C(=O)OC)Br. Catalog: ACM1232838311. | |
| Methyl 4-Caffeoylquinate | Phenylpropanoids. CAS No. 123372-74-7. Molecular formula: C17H20O9. Mole weight: 368.3. Appearance: Powder. Purity: 0.98. IUPACName: methyl (3R,5R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,3,5-trihydroxycyclohexane-1-carboxylate. Canonical SMILES: COC (=O)C1 (CC (C (C (C1)O)OC (=O)C=CC2=CC (=C (C=C2)O)O)O)O. Catalog: ACM123372747. | |
| Methyl 4-chloro-2-(2,6-difluorobenzamido)benzoate | Heterocyclic Organic Compound. CAS No. 1038343-13-3. Molecular formula: C15H10ClF2NO3. Mole weight: 325.694606;g/mol. Purity: 0.96. IUPACName: methyl4-chloro-2-[(2,6-difluorobenzoyl)amino]benzoate. Canonical SMILES: COC (=O)C1=C (C=C (C=C1)Cl)NC (=O)C2=C (C=CC=C2F)F. Catalog: ACM1038343133. | |
| Methyl 4-chloro-3-hydroxybutyrate | Heterocyclic Organic Compound. Alternative Names: Methyl 4-chloro-3-hydroxybutyrate. CAS No. 10488-68-3. Molecular formula: C5H9O3Cl. Mole weight: 152.57616. Catalog: ACM10488683. | |
| Methyl 4-chlorocubanecarboxylate | Heterocyclic Organic Compound. Alternative Names: METHYL 4-CHLOROCUBANECARBOXYLATE. CAS No. 122200-62-8. Molecular formula: C10H9ClO2. Mole weight: 196.63. Catalog: ACM122200628. | |
| Methyl 4-chloropyrido[3,4-d]pyrimidine-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl 4-chloropyrido[3,4-d]pyrimidine-2-carboxylate, 1220039-65-5, MolPort-009-199-176, AKOS022175287, AK-28477, AJ-114641, Z-7011, 4-Chloro-pyrido[3,4-dpyrimidine-2-carboxylic acid methyl ester. CAS No. 1220039-65-5. Molecular formula: C9H6ClN3O2. Mole weight: 223.615840 [g/mol]. Purity: 0.96. IUPACName: methyl 4-chloropyrido[3,4-d]pyrimidine-2-carboxylate. Catalog: ACM1220039655. | |
| Methyl 4-chloropyrimidine-5-carboxylate | Heterocyclic Organic Compound. CAS No. 1246471-45-3. Molecular formula: C6H5ClN2O2. Mole weight: 172.569. Purity: 0.96. IUPACName: methyl 4-chloropyrimidine-5-carboxylate. Catalog: ACM1246471453. | |
| Methyl 4-fluoro-2-(methoxymethyl)-5-nitrobenzoate | N-heterocyclic Compound. CAS No. 1243164-13-7. Mole weight: 243.19. Catalog: ACM1243164137. | |
| Methyl 4-hydroxy-6-(trifluoromethyl)quinoline-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 123158-31-6, Methyl 4-hydroxy-6-(trifluoromethyl)quinoline-2-carboxylate, BD231401, ZINC00110851, AC1MCCZ2, Maybridge3_006676, ACMC-209ao7, SureCN9452207, CTK4B3410, MolPort-002-921-828, HMS1449P10, SEW04940, ANW-18101, CCG-50550, AKOS015856405, AG-D-49926, IDI1_018063, AK-94487, KB-54384, B-2826. CAS No. 123158-31-6. Molecular formula: C12H8F3NO3. Mole weight: 271.2. Purity: 0.96. IUPACName: methyl 4-oxo-6-(trifluoromethyl)-1H-quinoline-2-carboxylate. Canonical SMILES: COC (=O)C1=CC (=O)C2=C (N1)C=CC (=C2)C (F) (F)F. Catalog: ACM123158316. | |
| Methyl-4-methoxy-benzoate 99% | Heterocyclic Organic Compound. Alternative Names: N-isopropyldiethanolamine; Isopropyldiethanolamine; Diethanolisopropylamine; N-i-propyldiethanolamine; 2,2-isopropylazanediyl-bis-ethanol. CAS No. 121-93-2. Molecular formula: C7H17NO2. Mole weight: 147.215. Appearance: Straw to amber colored liquid, slight amine odor. Purity: 0.96. IUPACName: 2-[2-hydroxyethyl(propan-2-yl)amino]ethanol. Density: 1.003 g/cm³. Catalog: ACM121932. | |
| Methyl 4-nitropentanoate | Heterocyclic Organic Compound. Alternative Names: Methyl 4-nitropentanoate, 10312-37-5, AC1L5HRV, AC1Q1WNT, CTK4A1750, NSC23473, AR-1J5461, NSC-23473, AKOS006272631, Valeric acid, 4-nitro-, methyl ester, AG-K-70505, Pentanoic acid,4-nitro-, methyl ester, Pentanoic acid, 4-nitro-, methyl ester, Valericacid, 4-nitro-, methyl ester (7CI,8CI); 4-Nitropentanoic acid methyl ester;Methyl 4-nitropentanoate; NSC 23473. CAS No. 10312-37-5. Molecular formula: C6H11NO4. Mole weight: 161.16. Purity: 0.96. IUPACName: methyl 4-nitropentanoate. Canonical SMILES: CC(CCC(=O)OC)[N+](=O)[O-]. Density: 1.117g/cm³. Catalog: ACM10312375. | |
| methyl 4-oxo-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: methyl 4-oxo-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylate. CAS No. 1041430-21-0. Catalog: ACM1041430210. | |
| Methyl 4-phenylcubanecarboxylate | Heterocyclic Organic Compound. Alternative Names: METHYL 4-PHENYLCUBANECARBOXYLATE. CAS No. 123675-82-1. Molecular formula: C16H14O2. Mole weight: 238.28. Catalog: ACM123675821. | |
| Methyl 4-(piperidin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: 10338-58-6, Methyl 4-(piperidin-1-yl)benzoate, Methyl 4-piperidinobenzenecarboxylate, methyl 4-piperidylbenzoate, AGN-PC-003YWT, SureCN5742108, ACMC-20987b, methylpiperidinobenzenecarboxylate, CTK4A2037, MolPort-001-758-091, ANW-14901, SBB095803, ZINC08729891, AKOS005072419, AG-C-12894, AG-D-14103, EA-0710, MCULE-1279176002, RP12696, KB-57488. CAS No. 10338-58-6. Molecular formula: C13H17NO2. Mole weight: 219.28. Purity: 0.96. IUPACName: methyl 4-piperidin-1-ylbenzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)N2CCCCC2. Density: 1.098g/cm³. Catalog: ACM10338586. | |
| Methyl 4-Pyridin-4-yl-benzate | Heterocyclic Organic Compound. CAS No. 106047-17-0. Molecular formula: C13H11NO2. Mole weight: 213.2354. Purity: 0.97. Catalog: ACM106047170. | |
| Methyl 4-((Tert-Butyldimethylsilyl)Oxy)-2-Oxopiperidine-1-Carboxylate | Organosilicone. CAS No. 1031883-56-3. Molecular formula: C13H25NO4Si. Purity: 0.97. Catalog: ACM1031883563. | |
| Methyl 5-(2-bromophenyl)-1H-pyrazole-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl 5-(2-bromophenyl)-1H-pyrazole-3-carboxylate, 1035235-11-0, SureCN3600380, CTK8B5273, ANW-48222, SC1981, AKOS015851345, RP07496, AK-77937, BR-77937, KB-257256, FT-0685824, X8667. CAS No. 1035235-11-0. Molecular formula: C11H9BrN2O2. Mole weight: 281.11. Purity: 0.96. IUPACName: methyl 3-(2-bromophenyl)-1H-pyrazole-5-carboxylate. Catalog: ACM1035235110. | |
| methyl 5-[4-(benzoylamino)-3-chlorotetrahydro-2-thienyl]pentanoate | methyl 5-[4-(benzoylamino)-3-chlorotetrahydro-2-thienyl]pentanoate. CAS No. 1227045-30-8. Molecular formula: C17H22ClNO3S. Mole weight: 355.87948. Catalog: ACM1227045308. | |
| Methyl 5,5,5-trifluoro-4-(4-fluorophenylaMino)pentanoate | Methyl 5,5,5-trifluoro-4-(4-fluorophenylaMino)pentanoate. CAS No. 1224599-57-8. Molecular formula: C12H13F4NO2. Mole weight: 279.2307328. Catalog: ACM1224599578. | |
| Methyl 5,5,5-trifluoro-4-(M-tolylaMino)pentanoate | Methyl 5,5,5-trifluoro-4-(M-tolylaMino)pentanoate. CAS No. 1224599-55-6. Molecular formula: C13H16F3NO2. Mole weight: 275.2668496. Catalog: ACM1224599556. | |
| Methyl 5,5,5-trifluoro-4-(o-tolylaMino)pentanoate | Methyl 5,5,5-trifluoro-4-(o-tolylaMino)pentanoate. CAS No. 1224599-56-7. Molecular formula: C13H16F3NO2. Mole weight: 275.2668496. Catalog: ACM1224599567. | |
| Methyl 5,6,7,8-tetradehydro risperidone | Heterocyclic Organic Compound. Alternative Names: 7-Methyl-5,6,7,8-tetradehydrorisperidone, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2,7-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one. CAS No. 106266-08-4. Molecular formula: C24H25FN4O2. Mole weight: 420.48. Appearance: White to Off-white solid. Purity: 0.96. IUPACName: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2,7-dimethylpyrido[1,2-a]pyrimidin-4-one. Canonical SMILES: CC1=CN2C (=NC (=C (C2=O)CCN3CCC (CC3)C4=NOC5=C4C=CC (=C5)F)C)C=C1. Density: 1.34g/cm³. Catalog: ACM106266084. | |
| Methyl 5,6-diaminopicolinate dihydrochloride | Heterocyclic Organic Compound. Alternative Names: KB-54515, methyl 5,6-diaminopicolinate dihydrochloride, 1245643-10-0. CAS No. 1245643-10-0. Molecular formula: C7H9N3O2.2HCL. Mole weight: 240.087140 [g/mol]. Purity: 0.96. IUPACName: methyl 5,6-diaminopyridine-2-carboxylate;dihydrochloride. Canonical SMILES: COC(=O)C1=NC(=C(C=C1)N)N.Cl.Cl. Catalog: ACM1245643100. | |
| Methyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: methyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate, 1053656-37-3, 940284-55-9, AG-H-86357, CTK5H4692, ANW-48463, SC2461, ZINC30678383, AKOS015851306, RP09250, RP28728, AK-27617, BR-27617, EN002022, KB-54518, FT-0646742, FT-0685582, X8756, A844791, Methyl5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate. CAS No. 1053656-37-3. Molecular formula: C8H5Cl2N3O2. Mole weight: 246.05. Purity: 0.96. IUPACName: methyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate. Canonical SMILES: COC(=O)C1=C2N=C(C=C(N2N=C1)Cl)Cl. Catalog: ACM1053656373. | |
| Methyl 5-bromo-1H-indole-6-carboxylate | Heterocyclic Organic Compound. Alternative Names: METHYL 5-BROMO-1H-INDOLE-6-CARBOXYLATE, 1227267-28-8, CTK4B3235, MolPort-016-578-815, AKOS015834791, AG-L-21304, KB-54535, BB 0261271, FT-0682483, I10-1091, 5-BROMO INDOLE-6-CARBOXYLIC ACID METHYL ESTER. CAS No. 1227267-28-8. Molecular formula: C10H8BrNO2. Mole weight: 254.09. Purity: 0.96. IUPACName: methyl 5-bromo-1H-indole-6-carboxylate. Catalog: ACM1227267288. | |
| Methyl 5-bromo-2-methoxynicotinate | Bromine Series. Alternative Names: Methyl 5-Bromo-2-methoxynicotinate, 122433-41-4, methyl 5-bromo-2-methoxypyridine-3-carboxylate, SBB053830, 5-Bromo-2-Methoxy-Nicotinic Acid Methyl Ester, Methyl 5-bromo-2-methoxy-3-pyridinecarboxylate, PubChem22054, ACMC-209akv, SureCN757419, AC1Q42SO, AGN-PC-0017HA, CTK4B3108, MolPort-001-768-287, ANW-17981, Methyl 5-bromo-2-methoxynicotinate,, ZINC12336792, AKOS005073332, AG-D-48762, MCULE-2004224601, PB25026. CAS No. 122433-41-4. Molecular formula: C8H8 Br N O3. Mole weight: 246.0592. Purity: 0.98. IUPACName: methyl 5-bromo-2-methoxypyridine-3-carboxylate. Canonical SMILES: COC1=NC=C(C=C1C(=O)OC)Br. Density: 1.53g/cm³. ECNumber: 917-878-4. Catalog: ACM122433414. | |
| Methyl 5-bromo-7-azaindole-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: METHYL 5-BROMO-7-AZAINDOLE-2-CARBOXYLATE, Methyl 5-bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylate, 1234616-83-1, AC1Q43OD, CTK6I9574, MolPort-015-157-282, AKOS015834492, AG-L-59067, PB12887, RP09510, AM20050724, C-8342, 1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID, 5-BROMO-, METHYL ESTER. CAS No. 1234616-83-1. Molecular formula: C9H7BrN2O2. Mole weight: 255.07. Purity: 0.96. IUPACName: methyl 5-bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylate. Canonical SMILES: COC(=O)C1=CC2=CC(=CN=C2N1)Br. Catalog: ACM1234616831. | |
| Methyl 5-chloro-1H-indole-6-carboxylate | Heterocyclic Organic Compound. Alternative Names: METHYL 5-CHLORO-1H-INDOLE-6-CARBOXYLATE, 1245643-61-1, CTK4B3988, MolPort-016-578-814, ANW-60809, AKOS015850495, AG-L-21394, AK-79413, KB-54563, BB 0261272, FT-0682482, I10-1272, 5-CHLORO-INDOLE-6-CARBOXYLIC ACID METHYL ESTER. CAS No. 1245643-61-1. Molecular formula: C10H8ClNO2. Mole weight: 209.63. Purity: 0.96. IUPACName: methyl 5-chloro-1H-indole-6-carboxylate. Catalog: ACM1245643611. | |
| Methyl 5-chloro-2-methoxy-d3-benzoate | Heterocyclic Organic Compound. CAS No. 1219803-33-4. Molecular formula: 203.64. Purity: 98 atom % D. Catalog: ACM1219803334. | |
| Methyl 5-fluoro-6-methylpicolinate | Heterocyclic Organic Compound. Alternative Names: Methyl 5-fluoro-6-methylpicolinate, 1245647-61-3, CTK8C4850, MolPort-009-199-624, ANW-73350, AKOS016008528, AK-82789, KB-54588, 1245647-03-3. CAS No. 1245647-61-3. Molecular formula: C8H8FNO2. Mole weight: 169.153023 [g/mol]. Purity: 0.96. IUPACName: methyl 5-fluoro-6-methylpyridine-2-carboxylate. Canonical SMILES: CC1=C(C=CC(=N1)C(=O)OC)F. Catalog: ACM1245647613. | |
| Methyl 5-iodo-2,4-dimethylbenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-iodo-2,4-dimethylbenzoate, 1052647-27-4, SureCN1920431, CTK8C6815, SBB068051, ZINC39952463, AKOS015851998, methyl 5-iodanyl-2,4-dimethyl-benzoate, AK-93227, KB-145668, FT-0653702, 5-iodo-2,4-dimethylbenzoic acid methyl ester, B-1882, A801182, I14-5484. CAS No. 1052647-27-4. Molecular formula: C10H11IO2. Mole weight: 290.1002. Purity: 0.97. IUPACName: methyl 5-iodo-2,4-dimethylbenzoate. Canonical SMILES: CC1=CC(=C(C=C1C(=O)OC)I)C. Catalog: ACM1052647274. | |
| Methyl 5-iodo-2-methylbenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-iodo-2-methylbenzoate, 103440-54-6, SureCN12240241, CTK8E1966, methyl 5-iodanyl-2-methyl-benzoate, SBB068060, ZINC21304432, AKOS015852047, 5-iodo-2-methylbenzoic acid methyl ester, AK130391, KB-78740, FT-0654904, TL80074007, Benzoic acid, 5-iodo-2-methyl-, methyl ester, A800738, I14-5494. CAS No. 103440-54-6. Molecular formula: C9H9IO2. Mole weight: 276.071030 [g/mol]. Purity: 0.96. IUPACName: methyl 5-iodo-2-methylbenzoate. Canonical SMILES: CC1=C(C=C(C=C1)I)C(=O)OC. Catalog: ACM103440546. | |
| Methyl(5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)acetate | Heterocyclic Organic Compound. Alternative Names: ZINC04206164, 105041-27-8. CAS No. 105041-27-8. Molecular formula: C12H12N2O3. Mole weight: 232.235. Purity: 0.96. IUPACName: 5-(2-methoxy-2-oxoethyl)-2-phenylpyrazol-3-olate. Canonical SMILES: COC(=O)CC1=CC(=O)N(N1)C2=CC=CC=C2. Density: 1.253g/cm³. Catalog: ACM105041278. | |
| Methyl5-oxo-3,5-dihydro-2H-oxazolo[2,3-b]quinazoline-8-carboxylate | Heterocyclic Organic Compound. CAS No. 1039454-98-2. Catalog: ACM1039454982. | |
| Methyl 5(Z),11(Z),14(Z)-Eicosatrienoate | Fatty Acids and Ester Homologs. Alternative Names: 5(Z),11(Z),14(Z)-Eicosatrienoic acid Methyl ester; Sciadonic acid Methyl Ester. CAS No. 104418-01-1. Molecular formula: C21H36O2. Mole weight: 320.51. Purity: 98%+. Catalog: ACM104418011. | |
| methyl 6-({[4-(4-chloro-2-fluorophenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]carbonyl}amino)hexanoate | methyl 6-({[4-(4-chloro-2-fluorophenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]carbonyl}amino)hexanoate. CAS No. 1040700-58-0. Molecular formula: C20H24ClFN4O3. Mole weight: 422.8809632. Catalog: ACM1040700580. | |
| Methyl 6-acetamido-3-chloropyridine-2-carboxylate | Heterocyclic Organic Compound. CAS No. 1242336-62-4. Molecular formula: C9H9ClN2O3. Catalog: ACM1242336624. | |
| Methyl 6-amino-4-indolecarboxylate | Heterocyclic Organic Compound. Alternative Names: 6-AMINO-4-INDOLECARBOXYLIC ACID METHYL ESTER;6-AMINO-1H-INDOLE-4-CARBOXYLIC ACID METHYL ESTER;METHYL 6-AMINO-4-INDOLECARBOXYLATE;1H-Indole-4-carboxylicacid,6-amino-,methylester(9CI);Methyl 6-Amino-4-indolecarboxylate Hydrochloride;6-AMINOINDOLE-4-CARBOXY. CAS No. 103956-00-9. Molecular formula: C10H10N2O2. Mole weight: 190.2. Purity: 0.96. IUPACName: methyl 6-amino-1H-indole-4-carboxylate. Canonical SMILES: COC(=O)C1=CC(=CC2=C1C=CN2)N. Density: 1.339 g/cm³. Catalog: ACM103956009. | |
| Methyl 6-(benzyloxy)-1H-indole-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: METHYL 6-BENZYLOXYINDOLE-2-CARBOXYLATE. CAS No. 103781-89-1. Molecular formula: C17H15NO3. Catalog: ACM103781891. | |
| Methyl[6-chloro-2H-1,4-benzoxazin-3(4H)-one-2-yl]acetate | Heterocyclic Organic Compound. Alternative Names: 104662-84-2, 2H-1,4-Benzoxazine-2-aceticacid, 6-chloro-3,4-dihydro-3-oxo-, methyl ester, ACMC-20eket, AC1N71D5, CTK4A3204, MolPort-003-936-500, AG-D-17140, CCG-139553, MCULE-6796658536, KB-254692, METHYL (6-CHLORO-2H-1 4-BENZOXAZIN-3(4H&, methyl 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)acetate, Methyl (6-chloro-2H-1,4-benzoxazin-3(4H)-one-2-yl) acetate, methyl (6-chloro-2h-1,4-benzoxazin-3(4h)-one-2-yl)acetate. CAS No. 104662-84-2. Molecular formula: C11H10ClNO4. Mole weight: 255.654400 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)acetate. Canonical SMILES: COC(=O)CC1C(=O)NC2=C(O1)C=CC(=C2)Cl. Catalog: ACM104662842. | |
| Methyl 6-chlorobenzo[b]thiophene-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl 6-chloro-1-benzothiophene-2-carboxylate, 6-Chloro-2-(methoxycarbonyl)benzo[b]thiophene. CAS No. 104795-85-9. Molecular formula: C10H7ClO2S. Mole weight: 226.68. Purity: 0.96. IUPACName: methyl 6-chloro-1-benzothiophene-2-carboxylate. Canonical SMILES: COC(=O)C1=CC2=C(S1)C=C(C=C2)Cl. Density: 1.391g/cm³. Catalog: ACM104795859. | |
| Methyl 6-hydroxy-2-hexynoate | Heterocyclic Organic Compound. Alternative Names: METHYL 6-HYDROXY-2-HEXYNOATE. CAS No. 123368-72-9. Molecular formula: C7H10O3. Mole weight: 142.15. Catalog: ACM123368729. | |
| Methyl(6-methyl-2H-1,4-benzoxazin-3(4H)-one-2-yl)acetate | Heterocyclic Organic Compound. Alternative Names: 104662-85-3, Methyl (6-methyl-2H-1,4-benzoxazin-3(4H)-one-2-yl)acetate, 2H-1,4-Benzoxazine-2-aceticacid, 3,4-dihydro-6-methyl-3-oxo-, methyl ester, Methyl(6-methyl-2H-1,4-benzoxazin-3(4H)-one-2-yl)acetate, ACMC-20ekes, SMR000096587, AC1NAQ1K, ChemDiv2_007492, MLS000119666, 550108_ALDRICH, CTK4A3205, MolPort-000-150-329, HMS1390E12, HMS2262M22, AKOS015969334, AG-D-17141, IDI1_006207, AK-56739, KB-254693, methyl 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetate. CAS No. 104662-85-3. Molecular formula: C12H13NO4. Mole weight: 235.24. Purity: 0.96. IUPACName: methyl 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetate. Canonical SMILES: CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)OC. Catalog: ACM104662853. | |
| : Methyl7-nitro-5-oxo-3,5-dihydro-2H-oxazolo[2,3-b]quinazoline-8-carboxylate | Heterocyclic Organic Compound. CAS No. 1039454-99-3. Catalog: ACM1039454993. | |
| Methyl 8-bromo-imidazo[1,2-a]pyridine-6-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1234616-08-0, methyl 8-bromoimidazo[1,2-a]pyridine-6-carboxylate, METHYL 8-BROMO-IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLATE, AKOS015949465, PB28678, QC-8762, RP09509, AK137469, KB-257831, FT-0684832, C-8543, 8-BROMO-IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLIC ACID METHYL ESTER, IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLIC ACID, 8-BROMO-, METHYL ESTER. CAS No. 1234616-08-0. Molecular formula: C9H7BrN2O2. Mole weight: 255.07. Purity: 0.96. IUPACName: methyl 8-bromoimidazo[1,2-a]pyridine-6-carboxylate. Canonical SMILES: COC(=O)C1=CN2C=CN=C2C(=C1)Br. Catalog: ACM1234616080. | |
| Methyl 9(Z), 12(Z), 15(Z), 18(Z)-Tetracosatetraenoate | Fatty Acids and Ester Homologs. Alternative Names: 9(Z), 12(Z), 15(Z), 18(Z)-Tetracosatetraenoic acid Methyl ester. CAS No. 103044-73-1. Molecular formula: C25H42O2. Mole weight: 374.6. Purity: 98%+. Catalog: ACM103044731. | |
| Methyl α-cyclohexylmandelate | Heterocyclic Organic Compound. Alternative Names: METHYL ALPHA-CYCLOHEXYLMANDELATE;METHYL CYCLOHEXYLPHENYLGLYCOLATE;METHYL 2-CYCLOHEXYL-2-HYDROXY-PHENYLACETATE;CYCLOHEXYLMANDELIC ACID METHYL ESTER;Methylcyclohexyl mandelate;ALPHA-CYCLOHEXYLMANDELIC ACID METHYL ESTER;methyl 2-hydroxy-2-cyclohexyl-2-pheny. CAS No. 10399-13-0. Molecular formula: C15H20O3. Mole weight: 248.32. Appearance: Light Yellow Oil. Purity: 0.97. Density: 1.13 g/cm³. Catalog: ACM10399130. | |
| (Methylamino)acetaldehyde dimethyl acetal | Ortho Esters. Alternative Names: Ethanamine, 2,2-dimethoxy-N-methyl-, M28006_ALDRICH, 2,2-Dimethoxyethylmethylamine, HSDB 5406, 2,2-Dimethoxy-N-methylethylamine, Methylaminoacetaldehyde dimethyl acetal, 1,1-Dimethoxy-2-methylaminoethane, Acetaldehyde, (methylamino)-, dimethyl acetal, NSC66270, 2,2-DIMETHOXYETHYL(METHYL)AMINE, EINECS 204-520-0, N-Methylaminoacetaldehyde dimethyl acetal, NSC 66270, 2-(Methylamino)acetaldehyde dimethyl acetal, (Methylamino)acetaldehyde dimethyl acetal, METHYLAMINOACETALDEHYDE DIMETHYLACETAL, Acetaldehyde, (methylamino)-, dimethyl acetal (8CI), 122-07-6. CAS No. 122-07-6. Molecular formula: C5H9BrO2. Mole weight: 119.16. Appearance: yellow needles or powder. Purity: ca. 98%. IUPACName: 2,2-dimethoxy-N-methylethanamine. Canonical SMILES: CNCC(OC)OC. Density: 0.928. ECNumber: 204-520-0. Catalog: ACM122076. | |
| Methylaminoalanine-copper(II) | Heterocyclic Organic Compound. CAS No. 124608-37-3. Catalog: ACM124608373. | |
| Methylcarbamic acid anthracen-9-yl ester | Heterocyclic Organic Compound. CAS No. 10369-95-6. Catalog: ACM10369956. | |
| Methyl decanoate-d19 | Heterocyclic Organic Compound. CAS No. 1219804-67-7. Molecular formula: C11H3D19O2. Mole weight: 205.41. Purity: 98 atom % D. IUPACName: methyl 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-nonadecadeuteriodecanoate. Catalog: ACM1219804677. | |
| Methyldiphenylsulphonium tetrafluoroborate(1-) | Heterocyclic Organic Compound. CAS No. 10504-60-6. Molecular formula: C13H13BF4S. Mole weight: 288.11. Catalog: ACM10504606. | |
| Methyl dodecanoate-d23 | Heterocyclic Organic Compound. CAS No. 1219804-72-4. Molecular formula: C13H3D23O2. Mole weight: 237.49. Purity: 98 atom % D. IUPACName: methyl 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-tricosadeuteriododecanoate. Catalog: ACM1219804724. | |
| Methyl-Dodovisate A | Terpenoids. CAS No. 1246937-33-6. Molecular formula: C21H26O3. Mole weight: 326.43. Appearance: Powder. Purity: 0.98. IUPACName: methyl (1S,2R)-1-[2-(furan-3-yl)ethyl]-1,2-dimethyl-2,3,4,5-tetrahydrobenzo[7]annulene-6-carboxylate. Canonical SMILES: CC1CCC2=C (C1 (C)CCC3=COC=C3)C=CC=C (C2)C (=O)OC. Catalog: ACM1246937336. | |
| Methyl(E,4R)-4-[(2R)-2-acetamido-3-phenyl-propanoyl]oxy-4-[(2R)-2-met hyloxiran-2-yl]but-2-enoate | Heterocyclic Organic Compound. CAS No. 104973-52-6. Catalog: ACM104973526. | |
| Methylenebis(3-ethyl-5-methyl-4-maleimidobenzene) | Heterocyclic Organic Compound. Alternative Names: CID10950302, CID 10950302, B1971, Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane, Methylenebis(3-ethyl-5-methyl-4-maleimidobenzene), 1H-Pyrrole-2,5-dione, 1,1-(methylenebis(2-ethyl-6-methyl-4,1-phenylene))bis-, 105391-33-1, 144246-42-4. CAS No. 105391-33-1. Molecular formula: C27H26N2O4. Mole weight: 442.51. Purity: 0.96. IUPACName: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione. Canonical SMILES: CCC1=CC (=CC (=C1N2C (=O)C=CC2=O)C)CC3=CC (=C (C (=C3)CC)N4C (=O)C=CC4=O)C. Density: 1.269g/cm³. Catalog: ACM105391331. | |
| Methylene boldenone | Heterocyclic Organic Compound. Alternative Names: METHYLENE BOLDENONE;(17b)-17-Hydroxy-6-methyleneandrosta-1,4-dien-3-one;(17)-17-Hydroxy-6-methyleneandrosta-1,4-dien-3-one;17--Hydroxy Exemestane. CAS No. 122370-91-6. Molecular formula: C20H26O2. Mole weight: 298.42. Appearance: Off-White Solid. Density: 1.14. Catalog: ACM122370916. | |
| Methyl erythro-(E)-7-[2,6-diisopropyl-4-(4-fluorophenyl)-5-hydroxymethyl-pyrid-3-yl]-3,5-dihydroxy-hept-6-enoate | Heterocyclic Organic Compound. Alternative Names: (3R,5S,6E)-rel-7-[4-(4-Fluorophenyl)-5-(hydroxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoic Acid Methyl Ester. CAS No. 124863-87-2. Molecular formula: C26H34FNO5. Mole weight: 459.55. Appearance: Colourless Thick Oil. Purity: 0.96. IUPACName: methyl (3R,5S)-7-[4-(4-fluorophenyl)-5-(hydroxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoate. Catalog: ACM124863872. | |
| Methyl erythro-(E)-7-[5-tert-butyldimethylsilyloxymethyl-2,6-diisopropyl-4-(4-fluorophenyl)-pyrid-3-yl]-3,5-dihydroxy-hept-6-enoate | Heterocyclic Organic Compound. Alternative Names: (3R, 5S, 6E) -rel-7-[5-[[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]methyl]-4- (4-fluorophenyl) -2, 6-bis (1-methylethyl) -3-pyridinyl]-3, 5-dihydroxy-6-heptenoic Acid Methyl Ester. CAS No. 124863-86-1. Molecular formula: C32H48FNO5Si. Mole weight: 573.81. Appearance: Colourless Thick Oil. Purity: 0.96. IUPACName: methyl (3R,5S)-7-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(4-fluorophenyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoate. Canonical SMILES: CC (C)C1=C (C (=C (C (=N1)C (C)C)C=CC (CC (CC (=O)OC)O)O)C2=CC=C (C=C2)F)CO[Si] (C) (C)C (C) (C)C. Catalog: ACM124863861. | |
| Methyl Ganoderate C6 | Terpenoids. CAS No. 105742-81-2. Molecular formula: C31H44O8. Mole weight: 544.7. Appearance: Powder. Purity: 0.98. IUPACName: methyl (2R)-6-[(3S,10S,12S,13R,14R,17R)-3,12-dihydroxy-4,4,10,13,14-pentamethyl-7,11,15-trioxo-1,2,3,5,6,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoate. Canonical SMILES: CC (CC (=O)CC (C)C (=O)OC)C1CC (=O)C2 (C1 (C (C (=O)C3=C2C (=O)CC4C3 (CCC (C4 (C)C)O)C)O)C)C. Catalog: ACM105742812. | |
| Methyl glucose dioleate | Heterocyclic Organic Compound. CAS No. 122703-32-6. Catalog: ACM122703326. | |
| Methyl heptadecanoate-d33 | Heterocyclic Organic Compound. Alternative Names: Methyl margarate-D33. CAS No. 1219804-81-5. Molecular formula: C18H3D33O2. Mole weight: 317.68. Purity: 98 atom % D. IUPACName: methyl 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 17, 17, 17-tritriacontadeuterioheptadecanoate. Catalog: ACM1219804815. | |
| Methyl hexanoate-d2 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 1227104-58-6. Molecular formula: C7H12D2O2. Mole weight: 132.2. Catalog: ACM1227104586. | |
| Methyl,hydroxy(4-nitrophenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 103776-53-0. Catalog: ACM103776530. | |
| Methyliminodiacetic-d4acid | Heterocyclic Organic Compound. CAS No. 1219803-27-6. Molecular formula: 151.15. Purity: 98 atom % D. Catalog: ACM1219803276. | |
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