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| Product | Description | |
|---|---|---|
| Methyl 2,2-dithienylglycolate | Methyl 2,2-dithienylglycolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl di(2-thienyl) glycolate;Methyl 2-Hydroxy-2,2-Di(Thiophen-2-Yl)Acetate. Product Category: Thiophenes. Appearance: White to Light Brown Solid. CAS No. 26447-85-8. Molecular formula: C11H10O3S2. Mole weight: 254.33. Purity: 95%+. Product ID: ACM26447858. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl alpha-hydroxy-alpha-2-thienyl-2-thiopheneacetate. |  |
| Methyl 2-(2-fluoro-biphenyl-4yl)propionate | Methyl 2-(2-fluoro-biphenyl-4yl)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Fluoro-α-methyl-[1,1'-biphenyl]-4-acetic Acid Methyl Ester; Flurbiprofen Methyl Ester; Methyl 2-(2-fluoro-biphenyl-4-yl)propionate. Appearance: White to Off-White Solid. CAS No. 66202-86-6. Molecular formula: C16H15FO2. Mole weight: 258.29. Purity: 0.96. IUPACName: methyl 2-(3-fluoro-4-phenylphenyl)propanoate. Density: 1.127g/cm³. Product ID: ACM66202866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-(2-fluoro-biphenyl-4yl)propionate | A intermediate in the synthesis for the metabolite of Flurbiprofen, an anti-inflammatory used as an analgesic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Methyl 2-(2'-Hydroxy Phenyl)-3-Methoxy Acrylate | Methyl 2-(2'-Hydroxy Phenyl)-3-Methoxy Acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN710656, MolPort-022-383-347, ZINC34273924, AKOS015895802, AK131289, S907, ST51053113, Methyl 2-(2-hydroxyphenyl)-3-methoxyacrylate, Methyl 2-(2-hydroxyphenyl)-3-methoxy acrylate, I06-1537, I14-14619, 125808-20-0. Product Category: Heterocyclic Organic Compound. CAS No. 125808-20-0. Molecular formula: C11H12O4. Mole weight: 208.210580 [g/mol]. Purity: 0.96. IUPACName: methyl (E)-2-(2-hydroxyphenyl)-3-methoxyprop-2-enoate. Canonical SMILES: COC=C(C1=CC=CC=C1O)C(=O)OC. Product ID: ACM125808200. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-[(2-methoxy-2-oxoethyl)sulfonyl]benzoate | Methyl 2-[(2-methoxy-2-oxoethyl)sulfonyl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 247-965-6, CID3015314, Methyl 2-((2-methoxy-2-oxoethyl)sulphonyl)benzoate, 26759-41-1. Product Category: Heterocyclic Organic Compound. CAS No. 26759-41-1. Molecular formula: C11H12O6S. Mole weight: 272.274380 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(2-methoxy-2-oxoethyl)sulfonylbenzoate. Canonical SMILES: COC(=O)CS(=O)(=O)C1=CC=CC=C1C(=O)OC. Density: 1.324g/cm³. ECNumber: 247-965-6. Product ID: ACM26759411. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-[(2-methyldecylidene)amino]benzoate | Methyl 2-[(2-methyldecylidene)amino]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-610-8, CID3023985, Methyl 2-((2-methyldecylidene)amino)benzoate, 94201-26-0. Product Category: Heterocyclic Organic Compound. CAS No. 94201-26-0. Molecular formula: C19H29NO2. Mole weight: 303.439060 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(2-methyldecylideneamino)benzoate. Canonical SMILES: CCCCCCCCC(C)C=NC1=CC=CC=C1C(=O)OC. Density: 0.96g/cm³. ECNumber: 303-610-8. Product ID: ACM94201260. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-2 2-Pentenoic Acid | Methyl-2 2-Pentenoic Acid. CAS No. 3142-72-1. Kosher: Y. VIGON Item # 501103. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methyl 2-[(2-phenylethylidene)amino]benzoate | Methyl 2-[(2-phenylethylidene)amino]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-070-4, CID105594, Methyl N-(2-phenylethylidene) anthranilate, Methyl 2-((2-phenylethylidene)amino)benzoate, Phenyl acetaldehyde / methylanthranilate (Schiff Base), Benzoic acid, 2-((2-phenylethylidene)amino)-, methyl ester, 67785-76-6. Product Category: Heterocyclic Organic Compound. CAS No. 67785-76-6. Molecular formula: C16H15NO2. Mole weight: 253.295800 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(phenethylideneamino)benzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1N=CCC2=CC=CC=C2. ECNumber: 267-070-4. Product ID: ACM67785766. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 2-((2S,6S)-6-methyl-4-((4-nitrophenyl)sulfonyl)piperazin-2-yl)acetate | methyl 2-((2S,6S)-6-methyl-4-((4-nitrophenyl)sulfonyl)piperazin-2-yl)acetate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C14H19N3O6S. Mole weight: 357.3822. Product ID: PR01091. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-[(2-thienylcarbonyl)amino]thiophene-3-carboxylate | Methyl 2-[(2-thienylcarbonyl)amino]thiophene-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-[(2-THIENYLCARBONYL)AMINO]THIOPHENE-3-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 271778-23-5. Molecular formula: C11H9NO3S2. Mole weight: 267.32. Purity: 0.98. Product ID: ACM271778235. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-([2-(trifluoromethyl)-4-quinolyl]thio)acetate | Methyl 2-([2-(trifluoromethyl)-4-quinolyl]thio)acetate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 175203-42-6. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 2,3,4,6-Tetra-O-Acetyl-B-D-Mannopyranoside | Methyl 2,3,4,6-Tetra-O-Acetyl-B-D-Mannopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC1963, MolPort-001-783-249. beta.-Methyl tetraacetylmannoside, Glucose methylglycoside tetraacetate, NSC20732, NSC48281, NSC51250, CID219982. beta.-D-Glucopyranoside, methyl, tetraacetate. beta.-D-Mannopyranoside, methyl, tetraacetate, alpha-D-Glucopyranoside methyl tetraacetate. alpha.-D-Mannopyranoside, methyl, tetraacetate, Mannopyranoside, methyl, tetraacetate. beta.-D-, Methyl.beta.-D-glucopyranoside tetraacetate, Methyl.beta.-D-mannopyranoside tetraacetate, Glucopyranoside, methyl, tetraacetate. alpha.-D-, Mannopyranoside, methyl, tetraacetate. alpha.-D-, Methyl.alpha.-D-mannopyranoside tetraacetate, Methyl 2,3,4,6-tetra-O-acetylhexopyranoside, Methyl tetraacetyl-.beta.-D-galactopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 5019-25-0. Molecular formula: C15H22O10. Mole weight: 362.33. Purity: 0.96. IUPACName: (3,4,5-triacetyloxy-6-methoxyoxan-2-yl)methyl acetate. Canonical SMILES: CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)OC)OC(=O)C)OC(=O)C)OC(=O)C. Density: 1.27g/cm³. Product ID: ACM5019250. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-[3-(4-methylpiperazin-1-yl)phenyl]acetate | Methyl 2-[3-(4-methylpiperazin-1-yl)phenyl]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-(4-METHYL-PIPERAZIN-1-YL)-PHENYL]-ACETIC ACID METHYL ESTER; methyl 2-(3-(4-methylpiperazin-1-yl)phenyl)acetate; METHYL 2-[3-(4-METHYLPIPERAZIN-1-YL)PHENYL]ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 1191399-65-1. Molecular formula: C14H20N2O2. Mole weight: 248.3208. Purity: 0.96. IUPACName: [3-(4-methylpiperazin-1-yl)phenyl]acetic acid methyl ester. Product ID: ACM1191399651. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,3,4-tribromobutanoate | Methyl 2,3,4-tribromobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2,3,4-tribromobutanoate;2,3,4-Tribromo-butanoic acid methyl ester. Product Category: Bromine Series. CAS No. 854862-80-9. Molecular formula: C5H7Br3O2. Mole weight: 338.819880 [g/mol]. Purity: 0.96. IUPACName: methyl 2,3,4-tribromobutanoate. Canonical SMILES: COC(=O)C(C(CBr)Br)Br. Product ID: ACM854862809. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,3,4-tri-O-acetyl-6-O-tert-butyldiphenylsilyl-a-D-glucopyranoside | Methyl 2,3,4-tri-O-acetyl-6-O-tert-butyldiphenylsilyl-a-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2,3,4-tri-O-acetyl-6-O-TBDPS-α-D-glucopyranose; Methyl 2,3,4-tri-O-acetyl-6-O-tert-butyldiphenylsilyl-a-D-glucopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 790685-09-5. Molecular formula: C29H38O9Si. Mole weight: 558.71. Purity: 0.96. IUPACName: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-methoxyoxan-3-yl]acetate. Canonical SMILES: CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C. Product ID: ACM790685095. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,3,4-tri-O-acetyl-6-O-triphenylmethyl-beta-D-galactopyranoside | Methyl 2,3,4-tri-O-acetyl-6-O-triphenylmethyl-beta-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL TRI-O-ACETYL-6-O-TRITYL-BETA-D-GALACTOPYRANOSIDE;METHYL 2,3,4-TRI-O-ACETYL-6-O-TRIPHENYLMETHYL-BETA-D-GALACTOPYRANOSIDE;METHYL TRI-O-ACETYL-6-O-TRITYL-SS-D-GALACTOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 87591-35-3. Molecular formula: C32H34O9. Mole weight: 562.61. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6R)-4,5-diacetyloxy-6-methoxy-2-(trityloxymethyl)oxan-3-yl] acetate. Canonical SMILES: CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM87591353. Alfa Chemistry ISO 9001:2015 Certified. | |
| METHYL-2,3,4-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYLURONOSYL AZIDE | METHYL-2,3,4-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYLURONOSYL AZIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-2,3,4-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYLURONOSYL AZIDE;METHYL-2,3,4-TRI-O-ACETYL-SS-D-GALACTOPYRANOSYLURONOSYL AZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 163776-36-1. Product ID: ACM163776361. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,3,4-tri-O-benzoyl-6-O-trityl-a-D-galactopyranoside | Methyl 2,3,4-tri-O-benzoyl-6-O-trityl-a-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2,3,4-TRI-O-BENZOYL-6-O-TRITYL-A-D-GALACTOPYRANOSIDE; METHYL-6-O-TRITYL-2,3,4-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 130163-39-2. Molecular formula: C47H40O9. Mole weight: 748.84. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6S)-4,5-dibenzoyloxy-6-methoxy-2-(trityloxymethyl)oxan-3-yl]benzoate. Canonical SMILES: COC1C(C(C(C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7. Product ID: ACM130163392. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranoside | Methyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2,3,4-TRI-O-BENZYL-1-THIO-BETA-L-FUCOPYRANOSIDE;Methyl2,3,4-tri-O-benzyl-b-L-thiofucopyranoside;Methyl 2,3,4-tri-O-benzyl-1-thio-β-L-fucopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 107802-80-2. Molecular formula: C28H32O4S. Mole weight: 464.62. Purity: >95.0%(LC). Product ID: ACM107802802. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,3,4-Tri-O-Isobutyryl-1-O-Trichloroacetimidoyl-Alpha-D-Glucopyranuronate | Methyl 2,3,4-Tri-O-Isobutyryl-1-O-Trichloroacetimidoyl-Alpha-D-Glucopyranuronate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2,3,4-Tri-O-isobutyryl-1-O-trichloroacetimidoyl-a-D-glucopyranuronate. Appearance: White Crystalline Solid. CAS No. 150607-96-8. Molecular formula: C21H30Cl3NO10. Mole weight: 562.8. Purity: 0.98. Product ID: ACM150607968. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 2-(3-amino-4-hydroxyphenyl)acetate | methyl 2-(3-amino-4-hydroxyphenyl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-(3-amino-4-hydroxyphenyl)acetate, 78587-72-1, AG-H-15306, ZINC01387134, AC1LROVK, SureCN287469, methylaminohydroxyphenylacetate, MLS000736201, CTK5E5940, MolPort-001-770-966, HMS2660I07, ANW-56231, SBB089793, methyl 3-amino-4-hydroxyphenylacetate, AKOS005070314, AG-B-26551, MCULE-7940718339, RP10910, AK-29538, KB-87222. Product Category: Heterocyclic Organic Compound. CAS No. 78587-72-1. Molecular formula: C9H11NO3. Mole weight: 181.19. Purity: 0.96. IUPACName: methyl 2-(3-amino-4-hydroxyphenyl)acetate. Canonical SMILES: COC(=O)CC1=CC(=C(C=C1)O)N. Product ID: ACM78587721. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-(3-bromophenyl)acetate | Methyl 2-(3-bromophenyl)acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 150529-73-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H9BrO2. US Biological Life Sciences. | Worldwide |
| Methyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}benzenecarboxylate | Methyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}benzenecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 385383-52-8, methyl 2-(3-chloro-5-(trifluoromethyl)pyridin-2-ylsulfanyl)benzoate, Methyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}benzenecarboxylate, methyl 2-([3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl)benzenecarboxylate, methyl 2-([3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulphanyl)benzenecarboxylate, methyl 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzenecarboxylate, Methyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulphanyl}benzenecarboxylate, ZINC00167467, AC1MD3GV, CTK6J0776, MolPort-000-157-155, AKOS005069421, AG-B-07202, RP16851, KB-85154, KB-114536, KB-255466, 11R-0203, methylchlorotrifluoromethylpyridinylsulfanylbenzenecarboxylate, methyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylbenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 385383-52-8. Molecular formula: C14H9ClF3NO2S. Mole weight: 347.75. Purity: 0.96. IUPACName: methyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylbenzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1SC2=C(C=C(C=N2)C(F)(F)F)Cl. Product ID: ACM385383528. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-([3-(chloromethyl)benzoyl]amino)thiophene-3-carboxylate | Methyl 2-([3-(chloromethyl)benzoyl]amino)thiophene-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-([3-(CHLOROMETHYL)BENZOYL]AMINO)THIOPHENE-3-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 648859-85-2. Molecular formula: C14H12ClNO3S. Mole weight: 309.77. Product ID: ACM648859852. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,3-dibromopropionate | Methyl 2,3-dibromopropionate. CAS No. 1729-67-5. Categories: methyl 2,3-dibromopropanoate. |  Pennsylvania PA |
| Methyl 2,3-dihydro-1H-indole-6-carboxylate | Methyl 2,3-dihydro-1H-indole-6-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl indoline-6-carboxylate;2,3-Dihydro-1H-indole-6-carboxylic acid methyl ester; 1H-Indole-6-carboxylic acid, 2,3-dihydro-, methyl ester; 6-methoxycarbonylindoline. Product Category: Indoles. CAS No. 341988-36-1. Molecular formula: C10H11NO2. Mole weight: 177.2. Purity: 0.98. Product ID: ACM341988361. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,3-dihydro-1-indolecarboxylate | Methyl 2,3-dihydro-1-indolecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2,3-DIHYDRO-1-INDOLECARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 89875-37-6. Molecular formula: C10H11NO2. Mole weight: 177.2. Product ID: ACM89875376. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,3-Dimethyloctanoate | Methyl 2,3-Dimethyloctanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C11H22O2, Molecular Weight: 186.29. US Biological Life Sciences. | Worldwide |
| Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-galactopyranoside | Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS002608130, NSC92311, MolPort-004-947-758, NSC38954, NSC39264, CID236436, NSC185319, SMR001526881, ST001460, Di-O-benzoyl methyl 4,6-benzylidene-.alpha.-d-galactoside, 53598-03-1, 6748-91-0, 6884-04-4, 6953-72-6. Product Category: Heterocyclic Organic Compound. CAS No. 6953-72-6. Molecular formula: C28H26O8. Mole weight: 490.51. Purity: 0.96. IUPACName: (7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) benzoate. Product ID: ACM6953726. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranoside | Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-4,6-DI-O-BENZYLIDENE-2,3-DI-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE; METHYL 2,3-DI-O-BENZOYL-4,6-O-BENZYLIDENE-A-D-MANNOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 6748-85-2. Molecular formula: C28H26O8. Mole weight: 490.51. Purity: 0.96. IUPACName: [(4aR,6S,7S,8S,8aR)-7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]benzoate. Canonical SMILES: COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5. Product ID: ACM6748852. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-((3-fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoate | Methyl 2-((3-fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoate is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 1332524-01-2. Pack Sizes: 100 mg; 250 mg; 1 g. Product ID: HY-I0125. |  |
| Methyl 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate | Methyl 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate, ZINC00454451, AC1LH7WT, Ambcb6479424, MolPort-000-993-902, BBL023519, STL286496, AKOS000113177, MCULE-4296470034, AK-99689, methyl 2-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoate, Benzoic acid, 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-, methyl ester, 590395-51-0. Product Category: Heterocyclic Organic Compound. CAS No. 590395-51-0. Molecular formula: C15H15NO3. Mole weight: 257.284500 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoate. Canonical SMILES: CC1=CC(=C(N1C2=CC=CC=C2C(=O)OC)C)C=O. Density: 1.13g/cm³. Product ID: ACM590395510. Alfa Chemistry ISO 9001:2015 Certified. | |
| METHYL 2-[3-(METHOXYMETHYL)-5-OXO-2-PYRROLIDINYL]ACETATE | METHYL 2-[3-(METHOXYMETHYL)-5-OXO-2-PYRROLIDINYL]ACETATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-[3-(METHOXYMETHYL)-5-OXO-2-PYRROLIDINYL]ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 303010-19-7. Molecular formula: C9H15NO4. Mole weight: 201.22. Product ID: ACM303010197. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-(3-Oxo-1,2,3,4-Tetrahydroquinoxalin-2-Yl)Acetate | Methyl 2-(3-Oxo-1,2,3,4-Tetrahydroquinoxalin-2-Yl)Acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl 2-(3-Oxo-1,2,3,4-Tetrahydroquinoxalin-2-Yl)Acetate 98+% (NMR) | Methyl 2-(3-Oxo-1,2,3,4-Tetrahydroquinoxalin-2-Yl)Acetate 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 2-(3-oxopiperazin-1-yl)acetate | Methyl 2-(3-oxopiperazin-1-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-(3-OXOPIPERAZIN-1-YL)ACETATE, 1039843-84-9, SureCN12552396, MolPort-005-222-977, AKOS009036376, RP08895, FT-0685218. Product Category: Heterocyclic Organic Compound. CAS No. 1039843-84-9. Molecular formula: C7H12N2O3. Mole weight: 172.183. Purity: 0.96. IUPACName: methyl 2-(3-oxopiperazin-1-yl)acetate. Product ID: ACM1039843849. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-2 3-Tetrahydrofuranthiol | Methyl-2 3-Tetrahydrofuranthiol. CAS No. 57124-87-5. FEMA No. 3787. Kosher: Y. VIGON Item # 502906. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyl 2-[4-[(2-methylallyl)amino]phenyl]propionate | Methyl 2-[4-[(2-methylallyl)amino]phenyl]propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-121-4, CID3016108, Methyl 2-(4-((2-methylallyl)amino)phenyl)propionate, 54362-72-0. Product Category: Heterocyclic Organic Compound. CAS No. 54362-72-0. Molecular formula: C14H19NO2. Mole weight: 233.306160 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[4-(2-methylprop-2-enylamino)phenyl]propanoate. Canonical SMILES: CC(C1=CC=C(C=C1)NCC(=C)C)C(=O)OC. Density: 1.044g/cm³. ECNumber: 259-121-4. Product ID: ACM54362720. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | AldrichCPR. Group: Organometallic reagents. |  |
| Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Group: Salt. Product ID: methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Molecular formula: 262.11g/mol. Mole weight: C14H19BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2C (=O)OC. InChI=1S/C14H19BO4/c1-13 (2)14 (3, 4)19-15 (18-13)11-9-7-6-8-10 (11)12 (16)17-5/h6-9H, 1-5H3. GWSGJWIUSIAFOP-UHFFFAOYSA-N. |  |
| Methyl 2-[4-(4-Hydroxybut-1-Ynyl)Phenyl]-2-Methylpropanoate-[d6] | Methyl 2-[4-(4-Hydroxybut-1-Ynyl)Phenyl]-2-Methylpropanoate-[d6]. Synonyms: 4-(4-Hydroxy-1-butynl)-α,α-di-(methyl-D3)-benzeneacetic Acid Methyl Ester. Grade: 95% atom D. CAS No. 1020719-49-6. Molecular formula: C15H12D6O3. Mole weight: 252.34. |  |
| Methyl 2,4,6-trihydroxybenzoate | Methyl 2,4,6-trihydroxybenzoate is a metabolite of 2,4,6-trihydroxybenzoate and exhibits properties as an antioxidant, lipid lowering and anticancer activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 3147-39-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-W144096. | |
| Methyl 2-(4-aminophenoxy)benzenecarboxylate | Methyl 2-(4-aminophenoxy)benzenecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-(4-AMINOPHENOXY)BENZENECARBOXYLATE;2-(4-AMINO-PHENOXY)-BENZOIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 212189-58-7. Molecular formula: C14H13NO3. Mole weight: 243.26. Product ID: ACM212189587. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 2-(4-aminophenoxy)benzoate. | |
| Methyl 2-(4-(benzyloxy)phenyl)-4-oxobutanoate | Methyl 2-(4-(benzyloxy)phenyl)-4-oxobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-(4-(benzyloxy)phenyl)-4-oxobutanoate, 634196-85-3, AGN-PC-00CL7P, Methyl 4-oxo-2-(4-phenylmethoxyphenyl)butanoate, AKOS016014262, RL04414, AK129641, KB-53674. Product Category: Heterocyclic Organic Compound. CAS No. 634196-85-3. Molecular formula: C18H18O4. Mole weight: 298.333120 [g/mol]. Purity: 0.96. IUPACName: methyl 4-oxo-2-(4-phenylmethoxyphenyl)butanoate. Canonical SMILES: COC(=O)C(CC=O)C1=CC=C(C=C1)OCC2=CC=CC=C2. Product ID: ACM634196853. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-[4-(benzyloxy)phenyl]benzoate | Methyl 2-[4-(benzyloxy)phenyl]benzoate. Synonyms: Methyl 4'-(benzyloxy)-[1,1'-biphenyl]-2-carboxylate; Methyl 2-[4-(benzyloxy)phenyl]benzoate; methyl 2-(4-phenylmethoxyphenyl)benzoate; Methyl 4'-(benzyloxy)[1,1'-biphenyl]-2-carboxylate. CAS No. 893736-49-7. Molecular formula: C21H18O3. Mole weight: 318.37. | |
| Methyl 2-(4-Benzylpiperazino)-5-fluorobenzoate | Methyl 2-(4-Benzylpiperazino)-5-fluorobenzoate (CAS# 1256633-30-3) is a useful research chemical. Synonyms: 5-fluoro-2-[4-(phenylmethyl)-1-piperazinyl]benzoic acid methyl ester; methyl 2-(4-benzylpiperazin-1-yl)-5-fluorobenzoate. CAS No. 1256633-30-3. Molecular formula: C19H21FN2O2. Mole weight: 328.38. | |
| Methyl 2-(4-Bromophenyl)-2,2-dimethylacetate | Methyl 2-(4-Bromophenyl)-2,2-dimethylacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Methyl 2-(4-bromophenyl)-2,2-di-(methyl-d3)acetate | Methyl 2-(4-bromophenyl)-2,2-di-(methyl-d3)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-(4-BROMOPHENYL)-2,2-DI-(METHYL-D3)ACETATE. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 1185004-76-5. Molecular formula: C11H7BrD6O2. Mole weight: 263.16. Product ID: ACM1185004765. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-(4-Bromophenyl)-2,2-di-(methyl-d3)acetate | Methyl 2-(4-Bromophenyl)-2,2-di-(methyl-d3)acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 2-(4-Bromophenyl)-2-Methylpropanoate-[d6] | Methyl 2-(4-Bromophenyl)-2-Methylpropanoate-[d6]. Synonyms: Methyl 2-(4-Bromophenyl)-2,2-di-(methyl-d3)acetate. Grade: 95% atom D. CAS No. 1185004-76-5. Molecular formula: C11H7D6BrO2. Mole weight: 263.16. | |
| Methyl 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate | Methyl 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate, 337924-65-9, ZINC00166291, AC1MCBG0, Bionet2_000909, SureCN8339292, CHEMBL448547, CTK4H1246, MolPort-002-344-714, HMS1366J07, AKOS005069226, AB07128, AG-L-22980, MCULE-9111448533, RP15009, methylchlorophenylmethylthiazolecarboxylate, KB-255096, FT-0679938, 10L-037, T6113845. Product Category: Heterocyclic Organic Compound. CAS No. 337924-65-9. Molecular formula: C12H10ClNO2S. Mole weight: 267.73. Purity: 0.96. IUPACName: methyl 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate. Canonical SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)OC. Product ID: ACM337924659. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl (2,4-dibromo-6-carbamoyl-phenoxy)acetate | Methyl (2,4-dibromo-6-carbamoyl-phenoxy)acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl-2,4-dibromo benzoate | Methyl-2,4-dibromo benzoate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 54335-33-0. Product ID: ACM54335330. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 2,4-dibromobenzoate. | |
| Methyl (2,4-dibromophenyl)acetate | Methyl (2,4-dibromophenyl)acetate. CAS No: 66247-65-2 |  Sarchem Laboratories New Jersey NJ |
| Methyl 2,4-dichloronicotinate | Methyl 2,4-dichloronicotinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2,4-dichloronicotinate, 442903-28-8, methyl 2,4-dichloropyridine-3-carboxylate, 2,4-Dichloro-3-(methoxycarbonyl)pyridine, CTK6I8638, MolPort-008-153-741, ANW-50431, SBB093574, ZINC16698781, AKOS005072656, AG-B-26493, FC-0713, MCULE-3958678840, PB14881, RP11994, AK-46583, BR-46583, KB-85554, QC-10274, AM20061768. Product Category: Heterocyclic Organic Compound. CAS No. 442903-28-8. Molecular formula: C7H5Cl2NO2. Mole weight: 206.03. Purity: 0.96. IUPACName: methyl 2,4-dichloropyridine-3-carboxylate. Product ID: ACM442903288. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,4-dichloropyrimidine-5-carboxylate | Methyl 2,4-dichloropyrimidine-5-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 3177-20-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H4N2O2Cl2. US Biological Life Sciences. | Worldwide |
| Methyl 2,4-dichloropyrimidine-5-carboxylate | Methyl 2,4-dichloropyrimidine-5-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. CAS No. 3177-20-6. Molecular formula: C6H4Cl2N2O2. Mole weight: 207.01. Purity: 0.97. Product ID: ACM3177206. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,4-dichloropyrimidine-6-carboxylate | Methyl 2,4-dichloropyrimidine-6-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6299-85-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H4Cl2N2O2. US Biological Life Sciences. | Worldwide |
| Methyl 2,4-difluorobenzoate | Methyl 2,4-difluorobenzoate. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 106614-28-2. Molecular formula: C8H6F2O2. Mole weight: 172.13. Product ID: ACM106614282. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-2,4-difluorobenzoate | Methyl-2,4-difluorobenzoate. CAS No: 106614-28-2 | Sarchem Laboratories New Jersey NJ |
| methyl 2,4-dihydroxy-5-iodobenzoate | methyl 2,4-dihydroxy-5-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2,4-dihydroxy-5-iodobenzoate, 1131587-44-4, CTK8E2015, SBB068055, ZINC39951654, AKOS015852198, AK133670, KB-145562, methyl 5-iodanyl-2,4-bis(oxidanyl)benzoate, FT-0657355, 2,4-dihydroxy-5-iodobenzoic acid methyl ester, A802756, I14-5488. Product Category: Heterocyclic Organic Compound. CAS No. 1131587-44-4. Molecular formula: C8H7IO4. Mole weight: 294.043250 [g/mol]. Purity: 0.96. IUPACName: methyl 2,4-dihydroxy-5-iodobenzoate. Canonical SMILES: COC(=O)C1=CC(=C(C=C1O)O)I. Product ID: ACM1131587444. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,4-di-O-methyleriodermate | It is a new depside from Erioderma Lichens. Molecular formula: C22H25ClO7. Mole weight: 436.88. | |
| Methyl 2',4-di-O-methyleriodermate | It is a new depside from Erioderma Lichens. Molecular formula: C22H25ClO7. Mole weight: 436.88. | |
| Methyl 2,4-dioxo-4-(2-thienyl)butanoate | Methyl 2,4-dioxo-4-(2-thienyl)butanoate. Group: Biochemicals. Alternative Names: 2,4-Dioxo-4-thiophen-2-yl-butyric acid methyl ester. Grades: Highly Purified. CAS No. 57409-51-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl 2,4-dioxo-4-(2-thienyl)butanoate 98+% (HPLC) | Methyl 2,4-dioxo-4-(2-thienyl)butanoate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl 2,4-dioxo-4-phenylbutanoate | Methyl 2,4-dioxo-4-phenylbutanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 20577-73-5. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl 2,4-dioxo-4-phenylbutanoate ≥97% (HPLC) | Methyl 2,4-dioxo-4-phenylbutanoate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl 2-(4-fluorophenyl)acetate | Liquid, 98%. Synonyms: 4-Fluorophenylacetic acid methyl ester. CAS No. 34837-84-8. Pack Sizes: 10g, 50g. Product ID: FR-2546. Mole weight: 168.17. |  Frinton Laboratories |
| Methyl 2-([4-hydroxydihydro-2(3H)-isoxazolyl]carbonyl)benzenecarboxylate | Methyl 2-([4-hydroxydihydro-2(3H)-isoxazolyl]carbonyl)benzenecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00169061, ZINC00169064, CID6933979, 80041-99-2. Product Category: Heterocyclic Organic Compound. CAS No. 80041-99-2. Molecular formula: C12H13NO5. Mole weight: 251.24. Purity: 0.96. IUPACName: methyl 2-[(4S)-4-hydroxy-1,2-oxazolidine-2-carbonyl]benzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1C(=O)N2CC(CO2)O. Density: 1.375g/cm³. Product ID: ACM80041992. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-[4-(Hydroxymethyl)-2-nitrophenoxy]acetate | Methyl 2-[4-(Hydroxymethyl)-2-nitrophenoxy]acetate. Group: Biochemicals. Alternative Names: 2-[4-(Hydroxymethyl)-2-nitrophenoxy]acetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 308815-81-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
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