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 2-(11-(2-(4-benzylpiperidin-1-yl)ethylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetate | methyl 2-(11-(2-(4-benzylpiperidin-1-yl)ethylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetate. CAS No. 124907-21-7. Molecular formula: C31H33NO3. Mole weight: 467.59862. Catalog: ACM124907217. |  |
| Methyl 2-(1-(4-tert-butylbenzyl)-5-m-tolyl-1H-indol-3-yl)-2-oxoacetate | Heterocyclic Organic Compound. Alternative Names: Methyl 2-(1-(4-tert-butylbenzyl)-5-m-tolyl-1H-indol-3-yl)-2-oxoacetate;Methyl 2-{1-[(4-tert-butylphenyl)methyl]-5-(3-methylphenyl)-1H-indol-3-yl}-2-oxoacetate. CAS No. 1245647-71-5. Molecular formula: C29H29NO3. Mole weight: 439.545460 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[1-[(4-tert-butylphenyl)methyl]-5-(3-methylphenyl)indol-3-yl]-2-oxoacetate. Canonical SMILES: CC1=CC=CC (=C1)C2=CC3=C (C=C2)N (C=C3C (=O)C (=O)OC)CC4=CC=C (C=C4)C (C) (C)C. Catalog: ACM1245647715. | |
| Methyl 2-[(1E)-(hydroxyimino)methyl]-4-methyl-4,5-dihydro-1,3-thiazole-5-carboxylate | Heterocyclic Organic Compound. CAS No. 1029773-38-3. Molecular formula: C7H10N2O3S. Mole weight: 202.231. Purity: 0.96. IUPACName: (Z)-N-[(E,2S,3R)-1-[(2R,4R,5S)-5-[(2S,4R,5R)-5-[(2S,4S,5S)-4-[(2R,4S,5S)-4-[(2R,4S,5S)-4-[(2R,4S,5S)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3. Canonical SMILES: CCCCCCCCCCCCCC=CC (C (COC1C (C (C (C (O1)CO)OC2C (C (C (C (O2)CO)OC3C (C (C (C (O3)CO)O)OC4C (C (C (C (O4)CO)O)OC5C (C (C (C (O5)CO)O)OC6C (C (C (C (O6)CO)O)OC7C (C (C (C (O7)CO)O)O)O)O)O)O)O)O)O)O)O)NC (=O)CCCCCCCCCCCCCCCC=CCCCCCCCC)O. Catalog: ACM1029773383. | |
| Methyl 2-(2-benzyloxycarbonylaminothiazol-4-yl)acetate | Heterocyclic Organic Compound. CAS No. 103053-97-0. Molecular formula: C14H14N2O4S. Catalog: ACM103053970. | |
| Methyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate | Heterocyclic Organic Compound. CAS No. 104114-27-4. Molecular formula: C21H16N2O3. Mole weight: 344.363 g/mol. Purity: 0.96. IUPACName: methyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate. Canonical SMILES: COC (=O)C1=CC=CC=C1C2=C3C=CC (=N)C=C3OC4=C2C=CC (=C4)N. Density: 1.32g/cm³. ECNumber: 263-687-8. Catalog: ACM104114274. | |
| Methyl 2,3-Dichlorophenylacetate | Heterocyclic Organic Compound. Alternative Names: METHYL 2,3-DICHLOROPHENYLACETATE;Methyl2,3-dichlorophenylacetate97%;Methyl 2,3-dichlorophenylacetate,98%;2,3-Dichlorophenylacetic acid Methyl ester. CAS No. 10328-87-7. Molecular formula: C9H8 Cl2 O2. Mole weight: 219.06. Catalog: ACM10328877. | |
| Methyl2,3-di-O-methyl-6-O-(phenylmethyl)-a-D-glucopyranoside | Heterocyclic Organic Compound. CAS No. 106220-89-7. Molecular formula: C16H24O6. Catalog: ACM106220897. | |
| Methyl 2,3-dioxoindoline-7-carboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl2,3-dioxoindoline-7-carboxylate;2,3-Dioxo-2,3-dihydro-1H-indole-7-carboxylic acid methyl ester;7-Methoxycarbonylisatin. CAS No. 103030-10-0. Molecular formula: C10H7NO4. Mole weight: 205.16. Density: 1.41. Catalog: ACM103030100. | |
| Methyl 2-(3-oxopiperazin-1-yl)acetate | Heterocyclic Organic Compound. Alternative Names: METHYL 2-(3-OXOPIPERAZIN-1-YL)ACETATE, 1039843-84-9, SureCN12552396, MolPort-005-222-977, AKOS009036376, RP08895, FT-0685218. CAS No. 1039843-84-9. Molecular formula: C7H12N2O3. Mole weight: 172.183. Purity: 0.96. IUPACName: methyl 2-(3-oxopiperazin-1-yl)acetate. Catalog: ACM1039843849. | |
| Methyl 2-[4-[2-piperidinoethoxy]benzoyl]benzoate hydrochloride | Heterocyclic Organic Compound. Alternative Names: methyl 2-[4-[2-piperidinoethoxy]benzoyl]benzoate hydrochloride; PITOFENONEHYDROCHLORIDE(FORR&DONLY); 2-[4-(2-piperidinoethoxy)benzoyl]benzoic acid methyl ester hydrochloride;methyl 2-[4-(2-piperidin-1-ylethoxy)benzoyl]benzoate hydrochloride;methyl 2-[4-(2-piperidin-1-ylethoxy)phenyl]carbonylbenzoate hydrochloride;Pitophenone hydrochloride. CAS No. 1248-42-6. Molecular formula: C22H26ClNO4. Mole weight: 403.89914. Catalog: ACM1248426. | |
| Methyl 2,4-dihydroxy-6-[2-(4-hydroxyphenyl)ethyl]benzoate | Heterocyclic Organic Compound. CAS No. 1029773-12-3. Molecular formula: C16H16O5. Mole weight: 288.2952. Purity: 0.96. Catalog: ACM1029773123. | |
| Methyl 2,4-dioxo-4-O-tolylbutanoate | Heterocyclic Organic Compound. Alternative Names: methyl 4-(2-methylphenyl)-2,4-dioxobutanoate, 1037130-77-0, AC1Q41ML, CTK6I6951, MolPort-005-236-958, methyl 2,4-dioxo-4-o-tolylbutanoate, AKOS009264695, AG-C-12707, MCULE-8570821476, Methyl 2,4-dioxo-4-(o-tolyl)butanoate, AK136172, KB-78475, EN300-56144, T7107076. CAS No. 1037130-77-0. Molecular formula: C12H12O4. Mole weight: 220.221280 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(2-methylphenyl)-2,4-dioxobutanoate. Canonical SMILES: CC1=CC=CC=C1C(=O)CC(=O)C(=O)OC. Catalog: ACM1037130770. | |
| Methyl 2-([(4-methylphenyl)sulfonyl]amino)-2-phenylacetate | Heterocyclic Organic Compound. CAS No. 1233-56-3. Molecular formula: C16H17NO4S. Mole weight: 319.38. Catalog: ACM1233563. | |
| Methyl2,6-bis[(2-phenyl-1,3-thiazolidin-3-ium-4-carbonyl)amino]hexanoatedichloride | Heterocyclic Organic Compound. Alternative Names: CID60110, LS-88437, Methyl N,N-alpha,epsilon-bis(2-phenylthiazolidine-4-carbonyl)-L-lysine, dihydrochloride, L-Lysine, N(sup 2),N(sup 6)-bis((2-phenyl-4-thiazolidinyl)carbonyl)-, methyl ester, dihydrochloride, L-LYSINE, N(sup 2),N(sup 6)-BIS((2-PHENYL-4-THIAZOLIDINYL)CARBONYL)-, METHYL EST, 106086-24-2. CAS No. 106086-24-2. Molecular formula: C27H36Cl2N4O4S2. Mole weight: 615.635 g/mol. Purity: 0.96. IUPACName: methyl 2,6-bis[(2-phenyl-1,3-thiazolidin-3-ium-4-carbonyl)amino]hexanoate dichloride. Canonical SMILES: COC (=O)C (CCCCNC (=O)C1CSC ([NH2+]1)C2=CC=CC=C2)NC (=O)C3CSC ([NH2+]3)C4=CC=CC=C4. [Cl-]. [Cl-]. Catalog: ACM106086242. | |
| Methyl 2-acetamido-4,6-O-benzylidene-2-Deoxy-beta-d-glucopyranoside | Heterocyclic Organic Compound. CAS No. 10300-76-2. Molecular formula: C16H21NO6. Catalog: ACM10300762. | |
| Methyl 2-amino-2-(pyridin-2-yl)acetate hydrochloride | Heterocyclic Organic Compound. Alternative Names: methyl 2-amino-2-(pyridin-2-yl)acetate hydrochloride, 1039356-77-8, MolPort-020-168-287, RL00192, AK132802, KB-53776, EN300-92929, 1354949-64-6. CAS No. 1039356-77-8. Molecular formula: C8H11ClN2O2. Mole weight: 202.638140 [g/mol]. Purity: 0.96. IUPACName: methyl 2-amino-2-pyridin-2-ylacetate;hydrochloride. Canonical SMILES: COC(=O)C(C1=CC=CC=N1)N.Cl.Cl. Catalog: ACM1039356778. | |
| Methyl 2-amino-5-bromobenzoate hydrochloride | Heterocyclic Organic Compound. CAS No. 1052547-31-5. Catalog: ACM1052547315. | |
| Methyl 2-amino-5-(trifluoromethyl)nicotinate | Heterocyclic Organic Compound. Alternative Names: Methyl 2-amino-5-(trifluoromethyl)nicotinate, AC1Q42YO, CTK6I9316, MolPort-015-157-152, AKOS015854776, AG-L-59078, FT-0682893, I05-2306, methyl 2-amino-5-(trifluoromethyl)pyridine-3-carboxylate, 1227048-89-6. CAS No. 1227048-89-6. Molecular formula: C8H7F3N2O2. Mole weight: 220.15. Purity: 0.96. IUPACName: methyl 2-amino-5-(trifluoromethyl)pyridine-3-carboxylate. Canonical SMILES: COC(=O)C1=CC(=CN=C1N)C(F)(F)F. Catalog: ACM1227048896. | |
| Methyl 2-amino-6-ethylbenzoate | Heterocyclic Organic Compound. Alternative Names: METHYL 2-AMINO-6-ETHYLBENZOATE, Methyl2-amino-6-ethylbenzoate, 123102-32-9, SureCN8571637, AGN-PC-022R4O, KB-255619, Benzoic acid, 2-amino-6-ethyl-, methyl ester. CAS No. 123102-32-9. Molecular formula: C10H13NO2. Mole weight: 179.215720 [g/mol]. Purity: 0.96. IUPACName: methyl 2-amino-6-ethylbenzoate. Canonical SMILES: CCC1=C(C(=CC=C1)N)C(=O)OC. Density: 1.103g/cm³. Catalog: ACM123102329. | |
| Methyl 2-amino-6-methoxypyridine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: METHYL 2-AMINO-6-METHOXYPYRIDINE-3-CARBOXYLATE;2-Amino-6-methoxy-nicotinic acid methyl ester. CAS No. 1227048-93-2. Molecular formula: C8H10N2O3. Mole weight: 182.1766. Catalog: ACM1227048932. | |
| Methyl 2-benzyloxy-4-bromobenzoate | Heterocyclic Organic Compound. CAS No. 1228095-06-4. Molecular formula: C15H13BrO3. Purity: 0.98. Catalog: ACM1228095064. | |
| Methyl 2-bromo-3-[4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl]propionate | Heterocyclic Organic Compound. Alternative Names: 2-Bromo-3-[4-(2-(5-ethyl-2-pyridyl)ethoxy)phenyl]propionic acid methyl ester;Methyl 2-bromo-3-[4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl]propionate. CAS No. 105355-25-7. Molecular formula: C19H22BrNO3. Mole weight: 392.29. Density: 1.309. Catalog: ACM105355257. | |
| Methyl 2-bromo-5-chloro-1,3-thiazole-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: 2-Bromo-5-chloro-4-(methoxycarbonyl)-1,3-thiazole. CAS No. 1053655-63-2. Molecular formula: N1=C(Br)SC(=C1C(=O)OC)Cl. Mole weight: 256.51. Purity: 0.96. IUPACName: methyl 2-bromo-5-chloro-1,3-thiazole-4-carboxylate. Canonical SMILES: COC(=O)C1=C(SC(=N1)Br)Cl. Catalog: ACM1053655632. | |
| Methyl 2-chloro-6-fluorophenylacetate | Heterocyclic Organic Compound. Alternative Names: Methyl 2-chloro-6-fluorophenylacetate. CAS No. 103473-99-0. Molecular formula: C9H8ClFO2. Mole weight: 202.51. Purity: 0.96. IUPACName: methyl 2-(2-chloro-6-fluorophenyl)acetate. Canonical SMILES: COC(=O)CC1=C(C=CC=C1Cl)F. Density: 1.279g/cm³. Catalog: ACM103473990. | |
| Methyl 2-chloroadamantane-1-carboxylate | Heterocyclic Organic Compound. CAS No. 103549-34-4. Catalog: ACM103549344. | |
| Methyl 2-chloroquinazoline-6-carboxylate | Heterocyclic Organic Compound. Alternative Names: METHYL 2-CHLOROQUINAZOLINE-6-CARBOXYLATE, 1036755-96-0, AKOS015949357, PB13723, RP07335, FT-0684819, Y6879, C-8259, 6-QUINAZOLINECARBOXYLIC ACID, 2-CHLORO-, METHYL ESTER. CAS No. 1036755-96-0. Molecular formula: C10H7ClN2O2. Mole weight: 222.63. Purity: 0.96. IUPACName: methyl 2-chloroquinazoline-6-carboxylate. Catalog: ACM1036755960. | |
| Methyl 2-cyclopentanonecarboxylate | Heterocyclic Organic Compound. CAS No. 10472-24-9. Molecular formula: C7H10O3. Mole weight: 142.15. Catalog: ACM10472249. | |
| Methyl 2-(diethoxymethyl)-4-methyl-1,3-thiazole-5-carboxylate | Heterocyclic Organic Compound. CAS No. 1029773-08-7. Molecular formula: C11H17NO4S. Mole weight: 259.322. Purity: 0.96. IUPACName: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine. Canonical SMILES: COCCOC1=C (C=C2C (=C1)C (=NC=N2)NC3=CC=CC (=C3)C#C)OCCOC. Catalog: ACM1029773087. | |
| Methyl 2-hydroxybenzoate-3,4,5,6-d4 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. Alternative Names: Methyl salicylate-D4. CAS No. 1219802-12-6. Molecular formula: C8H5D4O3. Mole weight: 156.17. IUPACName: methyl 2,3,4,5-tetradeuterio-6-hydroxybenzoate. Catalog: ACM1219802126. | |
| Methyl 2-(hydroxyiMino)hexanoate | Methyl 2-(hydroxyiMino)hexanoate. CAS No. 10409-25-3. Molecular formula: C7H13NO3. Mole weight: 159.18302. Catalog: ACM10409253. | |
| methyl 2-iodo-5-methylbenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 2-iodo-5-methylbenzoate, 103440-52-4, 2-iodo-5-methylbenzoic acid methyl ester, SBB065214, Benzoic acid,2-iodo-5-methyl-, methyl ester, ACMC-20dzjp, SureCN1421927, AGN-PC-000VF0, CTK4A2099, methyl 2-iodanyl-5-methyl-benzoate, ZINC34260095, AKOS005256218, AG-D-14276, AS02323, LS10697, RP06563, KB-202774, FT-0656924, Y6872, Benzoic acid, 2-iodo-5-methyl-, methyl ester. CAS No. 103440-52-4. Molecular formula: C9H9IO2. Purity: 0.96. IUPACName: methyl 2-iodo-5-methylbenzoate. Canonical SMILES: CC1=CC(=C(C=C1)I)C(=O)OC. Density: 1.666g/cm³. ECNumber: 600-437-2. Catalog: ACM103440524. | |
| Methyl 2-iodo-6-methylbenzoate | Heterocyclic Organic Compound. CAS No. 103440-55-7. Molecular formula: C9H9IO2. Mole weight: 276.07. Purity: 0.98. Catalog: ACM103440557. | |
| Methyl 2-methoxybenzonate | Heterocyclic Organic Compound. Alternative Names: Ethyl propionate; ethyl propanoate; ETHYL PROPIONATE FOR SYNTHESIS; PROLIOLIC ACID ETHYL ESTER; Propionic Acid Ethyl Ester; ETHYL PROPIONATE/PROPIONIC ACID ETHYL ESTER; ETHYL PROPIO0TE; PROPIONIC ETHER; Ethyl Propionate; ETHYL PROPIONATE (100 ML ); ETHYLP. CAS No. 105-37-9. Molecular formula: C5H10O2. Mole weight: 102.132. Appearance: Colourless liquid with a fruity, rum-like, ethereal odour. Purity: 0.96. IUPACName: ethyl propionate. Density: 0.887. Catalog: ACM105379. | |
| [Methyl(2-naphthylsulfonyl)amino]acetic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00155623, CID1550083, 123760-47-4. CAS No. 123760-47-4. Molecular formula: C13H13NO4S. Mole weight: 279.31. Purity: 0.96. IUPACName: 2-[methyl(naphthalen-2-ylsulfonyl)amino]acetate. Density: 1.395g/cm³. Catalog: ACM123760474. | |
| Methyl 2-oxo-1, 1', 2, 2', 5', 6', 7', 7a'-octahydrospiro[indole-3, 3'-pyrrolizine]-2'-carboxylate | Heterocyclic Organic Compound. Alternative Names: methyl 2-oxo-1,1,2,2,5,6,7,7a-octahydrospiro[indole-3,3-pyrrolizine]-2-carboxylate, AGN-PC-00N6BL, AC1Q43W5, MolPort-005-311-230, AKOS001871711, CCG-139035, MCULE-6235480387, EN300-27373, methyl 2-oxospiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3-1H-indole]-2-carboxylate, 104680-77-5. CAS No. 104680-77-5. Molecular formula: C16H18N2O3. Mole weight: 286.325. Purity: 0.96. IUPACName: methyl 2-oxospiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3-1H-indole]-2-carboxylate. Canonical SMILES: COC(=O)C1CC2CCCN2C13C4=CC=CC=C4NC3=O. Catalog: ACM104680775. | |
| Methyl 2-Oxo-1-Indanecarboxylate | Heterocyclic Organic Compound. CAS No. 104620-34-0. Molecular formula: C11H10O3. Mole weight: 190.2. Appearance: Powder or crystalline. Canonical SMILES: COC(=O)C1C(=O)CC2=CC=CC=C12. Catalog: ACM104620340. | |
| Methyl 2-oxo-2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)amino]acetate | Heterocyclic Organic Compound. Alternative Names: ((6-(Aminosulfonyl)-2-benzothiazolyl)amino)oxoacetic acid methyl ester, methyl oxo[(6-sulfamoyl-1,3-benzothiazol-2-yl)amino]acetate, ACETIC ACID, ((6-(AMINOSULFONYL)-2-BENZOTHIAZOLYL)AMINO)OXO-, METHYL ESTER, 104388-89-8, AC1L1S2N, AC1Q6UK5, LS-10991, methyl 2-oxo-2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)amino]acetate. CAS No. 104388-89-8. Molecular formula: C10H9N3O5S2. Mole weight: 315.326 g/mol. Purity: 0.96. IUPACName: methyl 2-oxo-2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)amino]acetate. Canonical SMILES: COC (=O)C (=O)NC1=NC2=C (S1)C=C (C=C2)S (=O) (=O)N. Density: 1.674g/cm³. Catalog: ACM104388898. | |
| Methyl(2R,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-3-phenylpropionate | Heterocyclic Organic Compound. Alternative Names: (2R,3S)-2-HYDROXY-3-(N-TERTBUTOXYCARBONYL) AMINO-3-PHENYL-METHYL PROPIONATE;(2r,3s)-n-tert-butoxycarbonyl-3-phenyl-isoserine methyl ester;BENZENEPROPANOIC ACID, BETA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-ALPHA-HYDROXY-, METHYL ESTER;methyl (2r,3s)-3-(ter. CAS No. 124605-42-1. Molecular formula: C15H21NO5. Mole weight: 295.33. Appearance: off-white crystal powde. Purity: 0.96. IUPACName: methyl 2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate. Canonical SMILES: CC (C) (C)OC (=O)NC (C1=CC=CC=C1)C (C (=O)OC)O. Density: 1.17. ECNumber: 602-999-4. Catalog: ACM124605421. | |
| Methyl (2S)-1-(5-nitro-2-pyridinyl)tetrahydro-1H-pyrrole-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 122092-22-2, (S)-Methyl 1-(5-nitropyridin-2-yl)pyrrolidine-2-carboxylate, Methyl (2S)-1-(5-nitropyridin-2-yl)pyrrolidine-2-carboxylate, methyl (2S)-1-(5-nitro-2-pyridinyl)tetrahydro-1H-pyrrole-2-carboxylate, CTK6I6343, MolPort-009-195-932, ANW-55280, SBB100937, ZINC19851102, AKOS005072406, AKOS015833329, AG-B-26035, FA-0006, RP14314, methyl nitropyridinyl pyrrolidinecarboxyl ate, AK-70345, KB-211742, methyl (2S)-1-(5-nitro(2-pyridyl))pyrrolidine-2-carboxylate. CAS No. 122092-22-2. Molecular formula: C11H13N3O4. Mole weight: 251.24. Purity: 0.96. IUPACName: methyl (2S)-1-(5-nitropyridin-2-yl)pyrrolidine-2-carboxylate. Canonical SMILES: COC (=O)C1CCCN1C2=NC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM122092222. | |
| Methyl(2S,3R)-(-)-2,3-dihydroxy-3-phenylpropionate | Heterocyclic Organic Compound. Alternative Names: 124649-67-8, Methyl (2S,3R)-(-)-2,3-dihydroxy-3-phenylpropionate, SureCN6874324, Benzenepropanoic acid, a,b-dihydroxy-, methyl ester, (aS,bR)-, 482927_ALDRICH, CTK4B4022, AG-D-52471, AK-56736, (2S,3R)-Methyl 2,3-dihydroxy-3-phenylpropanoate, Benzenepropanoicacid, a,b-dihydroxy-, methyl ester, [S-(R*,S*)]-; Methyl(2S,3R)-2,3-dihydroxy-3-phenylpropanoate; Methyl(2S,3R)-2,3-dihydroxy-3-phenylpropionate. CAS No. 124649-67-8. Molecular formula: C10H12O4. Mole weight: 196.2. Purity: 0.96. IUPACName: methyl (2S,3R)-2,3-dihydroxy-3-phenylpropanoate. Canonical SMILES: COC(=O)C(C(C1=CC=CC=C1)O)O. Density: 1.266g/cm³. Catalog: ACM124649678. | |
| Methyl 2-undecynoate | Heterocyclic Organic Compound. CAS No. 10522-18-6. Molecular formula: C12H20O2. Mole weight: 196.29. Catalog: ACM10522186. | |
| Methyl-[3-(1-phenyl-3,4-dihydroisochromen-1-yl)propyl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: LU 3-036, 1-ISOCHROMANPROPYLAMINE, N-METHYL-1-PHENYL-, HYDROCHLORIDE, Isochroman, 1-(3-methylaminopropyl)-1-phenyl-, hydrochloride, 10565-83-0, AC1L190O, LS-84425, methyl-[3-(1-phenyl-3,4-dihydroisochromen-1-yl)propyl]azanium chloride, N-methyl-3-(1-phenyl-3,4-dihydro-1H-isochromen-1-yl)propan-1-aminium chloride. CAS No. 10565-83-0. Molecular formula: C19H24ClNO. Mole weight: 317.853 g/mol. Purity: 0.96. IUPACName: methyl-[3-(1-phenyl-3,4-dihydroisochromen-1-yl)propyl]azanium;chloride. Canonical SMILES: C[NH2+]CCCC1 (C2=CC=CC=C2CCO1)C3=CC=CC=C3. [Cl-]. Catalog: ACM10565830. | |
| Methyl 3-(2,4-diaminophenoxy)-2-thiophenecarboxylate | Heterocyclic Organic Compound. CAS No. 104636-77-3. Molecular formula: C12H12N2O3S. Mole weight: 264.3. Catalog: ACM104636773. | |
| Methyl 3-(2,4-dichloro-5-fluorophenyl)-3-oxopropionate | Heterocyclic Organic Compound. Alternative Names: 103319-17-1, Benzenepropanoic acid,2,4-dichloro-5-fluoro-b-oxo-, methyl ester, ACMC-1CICN, AGN-PC-00NIIQ, SureCN8875853, CTK4A1946, AG-D-13918, KB-202648, methyl 2-(2,4-dichloro-5-fluorobenzoyl)acetate, Methyl5-fluoro-2,4-dichloro-b-oxobenzenepropanoate, methyl 3-(2,4-dichloro-5-fluorophenyl)-3-oxopropanoate, METHYL 3-(2,4-DICHLORO-5-FLUOROPHENYL)-3-OXOPROPIONATE. CAS No. 103319-17-1. Molecular formula: C10H7Cl2FO3. Mole weight: 265.065183 [g/mol]. Purity: 0.96. IUPACName: methyl 3-(2,4-dichloro-5-fluorophenyl)-3-oxopropanoate. Canonical SMILES: COC(=O)CC(=O)C1=CC(=C(C=C1Cl)Cl)F. Catalog: ACM103319171. | |
| Methyl 3-(2,4-dinitrophenoxy)-2-thiophenecarboxylate | Heterocyclic Organic Compound. Alternative Names: 104636-76-2, methyl 3-(2,4-dinitrophenoxy)thiophene-2-carboxylate, methyl 3-(2,4-dinitrophenoxy)-2-thiophenecarboxylate, ZINC02529140, AC1MC8OY, CTK4A3186, MolPort-003-355-330, ANW-55813, AKOS005069975, methyl dinitrophenoxythiophenecarboxylate, AG-L-20199, RP16557, AK-56723, KB-255929, FT-0680245, 2X-0716, I09-2288. CAS No. 104636-76-2. Molecular formula: C12H8N2O7S. Mole weight: 324.27. Purity: 0.96. IUPACName: methyl 3-(2,4-dinitrophenoxy)thiophene-2-carboxylate. Canonical SMILES: COC (=O)C1=C (C=CS1)OC2=C (C=C (C=C2)[N+] (=O)[O-])[N+] (=O)[O-]. Catalog: ACM104636762. | |
| Methyl 3-(3,5-dibromo-4-hydroxyphenyl)-2-[(2,2,2-trifluoroacetyl)amino]propanoate | Heterocyclic Organic Compound. Alternative Names: METHYL 3-(3,5-DIBROMO-4-HYDROXYPHENYL)-2-[(2,2,2-TRIFLUOROACETYL)AMINO]PROPANOATE;3,5-DIBROMOTYROSINE TRIFLUOROACETAMIDE METHYL ESTER;3,5-DIBROMO-N-(TRIFLUOROACETYL)TYROSINE METHYL ESTER. CAS No. 105189-44-4. Molecular formula: C12H10Br2F3NO4. Mole weight: 449.02. Catalog: ACM105189444. | |
| Methyl 3-(3-amino-5-methoxypyridin-4-yl)acrylate | Heterocyclic Organic Compound. Alternative Names: 1045858-57-8, Methyl 3-(3-amino-5-methoxypyridin-4-yl)acrylate, CTK6I7748, CTK8G0942, AG-B-27199, KB-255972. CAS No. 1045858-57-8. Molecular formula: C10H12N2O3. Mole weight: 208.22. Purity: 0.96. IUPACName: methyl 3-(3-amino-5-methoxypyridin-4-yl)prop-2-enoate. Canonical SMILES: COC1=C(C(=CN=C1)N)C=CC(=O)OC. Catalog: ACM1045858578. | |
| Methyl 3,3-difluoro-cyclobutanecarboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl 3,3-difluoro-cyclobutanecarboxylate, 1234616-13-7, methyl 3,3-difluorocyclobutane-1-carboxylate, CYCLOBUTANECARBOXYLIC ACID, 3,3-DIFLUORO-, METHYL ESTER, SureCN1662722, AKOS015949230, PB34854, RP08819, AM806990, FT-0684770, C-8024, M112310. CAS No. 1234616-13-7. Molecular formula: C6H8F2O2. Mole weight: 150.123. Purity: 0.96. IUPACName: methyl 3,3-difluorocyclobutane-1-carboxylate. Canonical SMILES: COC(=O)C1CC(C1)(F)F. Catalog: ACM1234616137. | |
| Methyl 3-(4-aminophenoxy)-2-thiophenecarboxylate | Heterocyclic Organic Compound. Alternative Names: MolPort-003-355-333, ZINC00168488, CID2763705, 2X-0728, 103790-38-1. CAS No. 103790-38-1. Molecular formula: C12H11NO3S. Mole weight: 249.29. Purity: 0.96. IUPACName: methyl 3-(4-aminophenoxy)thiophene-2-carboxylate. Canonical SMILES: COC(=O)C1=C(C=CS1)OC2=CC=C(C=C2)N. Density: 1.314g/cm³. Catalog: ACM103790381. | |
| Methyl 3,4-diamino-5-bromobenzoate | Heterocyclic Organic Compound. Alternative Names: SureCN1758897, MolPort-009-199-641, methyl 3,4-diamino-5-bromobenzoate, KB-54020, 1245643-11-1. CAS No. 1245643-11-1. Molecular formula: C8H9BrN2O2. Mole weight: 245.073260 [g/mol]. Purity: 0.96. IUPACName: methyl 3,4-diamino-5-bromobenzoate. Canonical SMILES: COC(=O)C1=CC(=C(C(=C1)Br)N)N. Catalog: ACM1245643111. | |
| Methyl 3,4-dibromopentafluorobutyrate | Heterocyclic Organic Compound. Alternative Names: METHYL 3,4-DIBROMOPENTAFLUOROBUTYRATE;Methyl3,4-dibromo-2,2,3,4,4-pentafluorobutyrate. CAS No. 124311-13-3. Molecular formula: C5H3Br2F5O2. Mole weight: 349.88. Purity: 0.96. IUPACName: methyl 3,4-dibromo-2,2,3,4,4-pentafluorobutanoate. Canonical SMILES: COC(=O)C(C(C(F)(F)Br)(F)Br)(F)F. Catalog: ACM124311133. | |
| Methyl 3-(4-formylphenoxy)benzoate | Heterocyclic Organic Compound. Alternative Names: 103561-09-7, Benzoic acid,3-(4-formylphenoxy)-, methyl ester, 3-(4-FORMYL-PHENOXY)-BENZOIC ACID METHYL ESTER, ACMC-20m6ed, AGN-PC-00VA84, CTK4A2190, ZINC19795374, AG-D-14555, Benzoic acid, 3-(4-formylphenoxy)-, methyl ester. CAS No. 103561-09-7. Molecular formula: C15H12O4. Mole weight: 256.253380 [g/mol]. Purity: 0.96. IUPACName: methyl 3-(4-formylphenoxy)benzoate. Canonical SMILES: COC (=O)C1=CC (=CC=C1)OC2=CC=C (C=C2)C=O. Density: 1.222g/cm³. Catalog: ACM103561097. | |
| Methyl 3-aminoacrylate, mixture of E and Z isomers | Methyl 3-aminoacrylate, mixture of E and Z isomers. CAS No. 124703-69-1. Molecular formula: C4H7NO2. Mole weight: 101.1. Appearance: Colorless to Yellow liquid. Purity: 95%+. Density: 1.092 g/mL at 25 °C. Catalog: ACM124703691. | |
| Methyl 3-bromo-1H-pyrazolo[3,4-b]pyridine-5-carboxylate | Heterocyclic Organic Compound. Alternative Names: METHYL 3-BROMO-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE, 1221288-27-2, SureCN13387047, AKOS015949428, PB16713, RP09265, AM20050717, FT-0684826, C-8321, 1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLIC ACID, 3-BROMO-, METHYL ESTER. CAS No. 1221288-27-2. Molecular formula: C8H6BrN3O2. Mole weight: 256.058. Purity: 0.96. IUPACName: methyl 3-bromo-2H-pyrazolo[3,4-b]pyridine-5-carboxylate. Canonical SMILES: COC(=O)C1=CC2=C(NN=C2N=C1)Br. Catalog: ACM1221288272. | |
| Methyl 3-bromo-4-methylbenzoate | Bromine Series. CAS No. 104901-43-1. Molecular formula: C9H9BrO2. Mole weight: 229.07. Purity: 0.98. Catalog: ACM104901431. | |
| Methyl 3-Bromo-4-(((Trifluoromethyl)Sulfonyl)Oxy)-5-(Trimethylsilyl)Benzoate | Organosilicone. CAS No. 1242069-33-5. Molecular formula: C12H14BrF3O5SSi. Purity: 0.95. Catalog: ACM1242069335. | |
| Methyl 3-bromopropionate-2,2,3,3-d4 | Heterocyclic Organic Compound. CAS No. 1219803-82-3. Molecular formula: 171.02. Purity: 98 atom % D. Catalog: ACM1219803823. | |
| Methyl 3-(cyclopropylamino)-2-(2,4-dichloro-5-fluorobenzoyl)acrylate | Heterocyclic Organic Compound. Alternative Names: Methyl 3-(cyclopropylamino)-2-(2,4-dichloro-5-fluorobenzoyl)acrylate, 105392-26-5, ACMC-1CBYY, AGN-PC-00LSWP, SureCN9489704, CTK4A3807, AG-D-18832, KB-62337, methyl (Z)-3-(cyclopropylamino)-2-(2,4-dichloro-5-fluorobenzoyl)prop-2-enoate, Benzenepropanoic acid, 2, 4-dichloro-|A-[ (cyclopropylamino)methylene]-5-fluoro-|A-oxo-, methyl ester, Benzenepropanoic acid, 2,4-dichloro-alpha-[(cyclopropylamino)methylene]-5-fluoro-beta-oxo-, methyl ester. CAS No. 105392-26-5. Molecular formula: C14H12Cl2FNO3. Mole weight: 332.15. Purity: 0.96. IUPACName: methyl 3-(cyclopropylamino)-2-(2,4-dichloro-5-fluorobenzoyl)prop-2-enoate. Canonical SMILES: COC (=O)C (=CNC1CC1)C (=O)C2=CC (=C (C=C2Cl)Cl)F. Density: 1.43g/cm³. Catalog: ACM105392265. | |
| Methyl 3-hydroxy-5-(methylthio)thiophene-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl 3-hydroxy-5-(methylthio)thiophene-2-carboxylate, 104386-67-6, SureCN9525826, CTK8B8145, ANW-59401, AKOS016002254, MB14676, AK-38460, KB-256503, METHYL 3-HYDROXY-5-(METHYLSULFANYL)THIOPHENE-2-CARBOXYLATE. CAS No. 104386-67-6. Molecular formula: C7H8O3S2. Mole weight: 204.266620 [g/mol]. Purity: 0.96. IUPACName: methyl 3-hydroxy-5-methylsulfanylthiophene-2-carboxylate. Density: 1.42g/cm³. Catalog: ACM104386676. | |
| Methyl 3-methoxy-2-(2-methoxy-2-oxoethox y)benzoate,98% | Heterocyclic Organic Compound. Alternative Names: Methyl 3-methoxy-2-(2-methoxy-2-oxoethoxy)benzoate, 104796-24-9, ST51038382, ACMC-20akh6, SureCN7956411, 454346_ALDRICH, AC1N58J8, AC1Q447Y, CTK4A3364, ZINC00396174, AG-D-17544, KB-256537, methyl 2-[6-methoxy-2-(methoxycarbonyl)phenoxy]acetate, Benzoic acid,3-methoxy-2-(2-methoxy-2-oxoethoxy)-, methyl ester, METHYL 3-METHOXY-2-(2-METHOXY-2-OXOETHOXY)BENZOATE;methyl 3-methoxy-2-(2-methoxy-2-oxoethoxy)benzoat. CAS No. 104796-24-9. Molecular formula: C12H14O6. Mole weight: 254.24. Purity: 0.96. IUPACName: methyl 3-methoxy-2-(2-methoxy-2-oxoethoxy)benzoate. Canonical SMILES: COC1=CC=CC(=C1OCC(=O)OC)C(=O)OC. Density: 1.2g/cm³. Catalog: ACM104796249. | |
| Methyl 3-methoxy-2-pentenoate | Heterocyclic Organic Compound. Alternative Names: METHYL 3-METHOXYPENTE-2-NOATE;METHYL 3-METHOXY-2-PENTENOATE. CAS No. 104065-67-0. Molecular formula: C7H12O3. Mole weight: 144.17. Catalog: ACM104065670. | |
| Methyl 3-oxetane acetate | Heterocyclic Organic Compound. Alternative Names: METHYL 3-OXETANE ACETATE, 1217800-69-5, methyl 2-(oxetan-3-yl)acetate, Methyl 3-oxetaneacetate, SureCN321972, CTK8E6021, METHYL OXETAN-3-YLACETATE, AKOS006371027, PB11364, RP08569, 3-OXETANEACETIC ACID, METHYL ESTER, C-8343. CAS No. 1217800-69-5. Molecular formula: C6H10O3. Mole weight: 130.142. Purity: 0.96. IUPACName: methyl 2-(oxetan-3-yl)acetate. Canonical SMILES: COC(=O)CC1COC1. Catalog: ACM1217800695. | |
| Methyl 3-phenylpropionate | Heterocyclic Organic Compound. CAS No. 103-25-3. Molecular formula: C10H12O2. Mole weight: 164.2. Appearance: White crystal. Purity: 0.98. Density: 1.05. ECNumber: 203-092-2. Catalog: ACM103253. | |
| Methyl(3R)-3-aminobutanoate | Heterocyclic Organic Compound. Alternative Names: methyl 3-aminobutanoate, 6078-06-4, 103189-63-5, (R)-3-AMINO-BUTYRIC ACID METHYL ESTER, ACMC-1AZD7, AC1Q43ZN, CTK4A1811, MolPort-002-470-706, ANW-14012, AKOS009075539, AG-B-27523, AG-D-13535, AK101101, KB-256359, EN300-23270, Butanoic acid,3-amino-, methyl ester, (3R)-, Butanoicacid, 3-amino-, methyl ester, (R)-; (R)-3-Aminobutanoic acid methyl ester;Methyl (3R)-aminobutanoate. CAS No. 103189-63-5. Molecular formula: C5H11NO2. Mole weight: 117.1463. Purity: 0.96. IUPACName: methyl 3-aminobutanoate. Canonical SMILES: CC(CC(=O)OC)N. Density: 0.988g/cm³. Catalog: ACM103189635. | |
| Methyl 4-(2-oxo-1,3-oxazinan-3-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: Methyl 4-(2-oxo-1,3-oxazinan-3-yl)benzoate, 1031927-08-8, CTK6J0023, ANW-62069, OR2298, ZINC33414775, AKOS016004856, AG-B-27721, AK102503, KB-54197. CAS No. 1031927-08-8. Molecular formula: C12H13NO4. Mole weight: 235.235920 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(2-oxo-1,3-oxazinan-3-yl)benzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)N2CCCOC2=O. Catalog: ACM1031927088. | |
| Methyl 4-[3-(4-piperidinyl)-1H-pyrazol-5-yl]-phenyl ether | Heterocyclic Organic Compound. Alternative Names: 103660-47-5, 4-(5-(4-Methoxyphenyl)-1H-pyrazol-3-yl)piperidine, Piperidine,4-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-, methyl 4-[3-(4-piperidinyl)-1H-pyrazol-5-yl]phenyl ether, 4-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]piperidine, Bionet2_000729, AC1LSEQY, ACMC-1C7B1, Oprea1_581106, MLS001165224, CHEMBL331938, CTK4A2297, MolPort-001-684-210, HMS1366B03, HMS2878J05, methyl piperidinylpyrazolylphenylether, ANW-55812, SBB101895, AKOS005071286, AG-D-14804. CAS No. 103660-47-5. Molecular formula: C15H19N3O. Mole weight: 257.34. Purity: 0.96. IUPACName: 4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine. Canonical SMILES: COC1=CC=C(C=C1)C2=NNC(=C2)C3CCNCC3. Catalog: ACM103660475. | |
| methyl 4-[3-(acetyloxy)-10,12-dimethylgon-13(17)-en-17-yl]pentanoate | methyl 4-[3-(acetyloxy)-10,12-dimethylgon-13(17)-en-17-yl]pentanoate. CAS No. 1041435-85-1. Molecular formula: C27H42O4. Catalog: ACM1041435851. | |
| Methyl 4-{[3- (trifluoromethyl) phenyl]amino}thiophene-3-carboxylate | Heterocyclic Organic Compound. CAS No. 1029773-36-1. Molecular formula: C13H10F3NO2S. Mole weight: 301.284. Purity: 0.96. IUPACName: Methyl 4-{[3- (trifluoromethyl)phenyl]amino}-3-thiophenecarboxylat e. Catalog: ACM1029773361. | |
| Methyl 4-[(4-formylphenoxy)methyl]benzoate | Heterocyclic Organic Compound. CAS No. 124663-30-5. Molecular formula: C16H14O4. Mole weight: 270.28. Catalog: ACM124663305. | |
| Methyl 4,6-dimethoxy-2-indolecarboxylate | Heterocyclic Organic Compound. CAS No. 105776-13-4. Molecular formula: C12H13NO4. Mole weight: 235.24. Catalog: ACM105776134. | |
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