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Benzeneacetic acid,2,3,4-trimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Trimethoxyphenylacetic acid, Benzeneacetic acid, 2,3,4-trimethoxy-, EINECS 245-024-4, (2,3,4-Trimethoxyphenyl)acetic acid, T5437441, 22480-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 22480-91-7. Molecular formula: C11H14O5. Mole weight: 226.2259. Purity: 0.96. IUPACName: 2-(2,3,4-trimethoxyphenyl)acetic acid. Canonical SMILES: COC1=C(C(=C(C=C1)CC(=O)O)OC)OC. Density: 1.197 g/cm³. ECNumber: 245-024-4. Product ID: ACM22480917. Alfa Chemistry ISO 9001:2015 Certified.
Benzeneacetic acid,2,3-dimethoxy-
Benzeneacetic acid,2,3-dimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic acid, (2,3-dimethoxyphenyl)-;Benzeneacetic acid, 2,3-dimethoxy-;RARECHEM AL BO 0333;2,3-DIMETHOXYPHENYLACETIC ACID;o-Homoveratric acid;2-(2,3-dimethoxyphenyl)acetic acid;2-(2,3-dimethoxyphenyl)ethanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 90-53-9. Molecular formula: C10H12O4. Mole weight: 196.2. Product ID: ACM90539. Alfa Chemistry ISO 9001:2015 Certified.
Benzeneacetic acid,2-chloro-, hydrazide
Benzeneacetic acid,2-chloro-, hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee3015351, Oprea1_198394, 2-(2-chlorophenyl)acetohydrazide, MolPort-000-887-305, ZINC00103525, ALBB-002696, STK444370, CID2732959, 22631-60-3. Product Category: Heterocyclic Organic Compound. CAS No. 22631-60-3. Molecular formula: C8H9ClN2O. Mole weight: 184.62. Purity: 0.96. IUPACName: 2-(2-chlorophenyl)acetohydrazide. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)NN)Cl. Density: 1.283g/cm³. Product ID: ACM22631603. Alfa Chemistry ISO 9001:2015 Certified.
Benzeneacetic acid, a-amino-4-(trifluoromethyl)-, (aS)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04202370, 144789-75-3. Product Category: Heterocyclic Organic Compound. CAS No. 144789-75-3. Molecular formula: C9H8 F3 N O2. Mole weight: 219.1605. Purity: 0.96. IUPACName: (2S)-2-azaniumyl-2-[4-(trifluoromethyl)phenyl]acetate. Canonical SMILES: C1=CC(=CC=C1C(C(=O)O)N)C(F)(F)F. Density: 1.415 g/cm³. Product ID: ACM144789753. Alfa Chemistry ISO 9001:2015 Certified.
Benzeneacetic acid,a-cyclohexyl-a-hydroxy-,4-(ethylamino)-2-butyn-1-yl ester,(ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-DESETHYL OXYBUTYNIN HCL. Product Category: Heterocyclic Organic Compound. CAS No. 181647-19-8. Molecular formula: C20H27NO3. Mole weight: 365.89. Purity: 0.96. IUPACName: 4-(ethylamino)but-2-ynyl (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetate. Canonical SMILES: CCNCC#CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O. Product ID: ACM181647198. Alfa Chemistry ISO 9001:2015 Certified.
Benzeneacetic acid, a-hydroxy-4-nitro-
Benzeneacetic acid, a-hydroxy-4-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-nitrophenylglycolic acid;(R)-4-Nitromandelic;HYDROXY-(4-NITRO-PHENYL)-ACETIC ACID;(2R)-hydroxy(4-nitrophenyl)aceticacid;2-Hydroxy-2-(4-nitrophenyl)acetic acid;α-Hydroxy-4-nitrobenzeneacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 10098-39-2. Molecular formula: C8H7 N O5. Mole weight: 197.14488. Product ID: ACM10098392. Alfa Chemistry ISO 9001:2015 Certified. Categories: 77977-73-2.
Benzeneacetic acid,a-methyl-,ethyl ester,(ar)-
Benzeneacetic acid,a-methyl-,ethyl ester,(ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-PHENYLPROPIONATE ETHYL;ETHYL (S)-2-PHENYLPROPIONATE. Product Category: Heterocyclic Organic Compound. CAS No. 111170-56-0. Molecular formula: C11H14O2. Mole weight: 178.23. Purity: 0.96. IUPACName: ethyl (2S)-2-phenylpropanoate. Canonical SMILES: CCOC(=O)C(C)C1=CC=CC=C1. Density: 1.012g/cm³. Product ID: ACM111170560. Alfa Chemistry ISO 9001:2015 Certified.
Used in the preparation of Hexa hydronaphthoxazines, a new class of dopamine agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 88058-69-9. Pack Sizes: 25mg. US Biological Life Sciences.
2-?[ (2, ?6-Dichloro-?4-?oxo-?2, ?5-?cyclohexadien-?1-?ylidene) ?amino]?-benzeneacetic Acid is a related compound of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound and a cyclooxygenase (COX) inhibitor (1,2,3). Diclofenac exhibits anti-inflammatory, analgesic, and antipyretic properties. 2-?[ (2, ?6-Dichloro-?4-?oxo-?2, ?5-?cyclohexadien-?1-?ylidene) ?amino]?-benzeneacetic Acid can be used to study cytochrome P 450 isoforms involved in the bioactivation of diclofenac to reactive p-benzoquinone imines (4). Group: Biochemicals. Grades: Highly Purified. CAS No. 928343-25-3. Pack Sizes: 500ug, 1mg. Molecular Formula: C14H9Cl2NO3, Molecular Weight: 310.13. US Biological Life Sciences.
2,?4,?5-?Trifluoro-benzeneacetic acid methyl ester is used for the synthesis of Dipeptidyl Peptidase-?4 (DPP-?4) Inhibitor, (R)?-?Sitagliptin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1036273-20-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H7F3O2, Molecular Weight: 204.15. US Biological Life Sciences.
2,6-Dichloro-3-hydroxy-Benzeneacetic Acid Methyl Ester can be used as reactant/reagent in immunochemical determination of 2,4,6-trichloroanisole as the responsible agent for musty odor in foods as to molecular modeling studies for antibody production. Group: Biochemicals. Grades: Highly Purified. CAS No. 568579-82-8. Pack Sizes: 1g, 10g. Molecular Formula: C9H8Cl2O3, Molecular Weight: 235.06. US Biological Life Sciences.
2,6-Dichloro-3-hydroxy-benzeneacetic Acid Methyl Ester + 2,4-Dichloro-5-hydroxy-benzeneacetic Acid Methyl Ester (Mixture) is an intermediate in the synthesis of 3-Hydroxy Guanfacine (H942730). 3-Hydroxy Guanfacine is the main metabolite of Guanfacine (G816000) in human plasma and urine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C9H8Cl2O3. US Biological Life Sciences.
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2-Amino-3-benzoyl-α-oxo-benzeneacetic Acid Sodium Salt
2-Amino-3-benzoyl-α-oxo-benzeneacetic Acid Sodium Salt has anti-inflammatory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 126849-31-8. Pack Sizes: 5mg, 50mg. Molecular Formula: C15H10NNaO4. US Biological Life Sciences.
Worldwide
2-Methoxybenzeneacetic Acid
2-Methoxybenzeneacetic Acid. Group: Biochemicals. Alternative Names: 2-Methoxy-benzeneacetic Acid; (o-Methoxyphenyl)acetic Acid; 2-Methoxyphenylacetic Acid; o-Anisylacetic Acid; NSC 110708; NSC 16257. Grades: Highly Purified. CAS No. 93-25-4. Pack Sizes: 5g. US Biological Life Sciences.
Worldwide
2-Oxiranylmethyl Ester Benzeneacetic Acid
2-Oxiranylmethyl Ester Benzeneacetic Acid acts as a reactant in the preparation of ?-diazoesters. Group: Biochemicals. Grades: Highly Purified. CAS No. 24553-03-5. Pack Sizes: 1g, 10g. Molecular Formula: C11H12O3, Molecular Weight: 192.21. US Biological Life Sciences.
3-?Amino-?4-?hydroxy-?benzeneacetic acid methyl ester is used as reagent for the preparation of benzoxazole derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 78587-72-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H11NO3, Molecular Weight: 181.19. US Biological Life Sciences.
Worldwide
3-Borono-a,a-dimethyl-benzeneacetic acid
3-Borono-a,a-dimethyl-benzeneacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 885068-00-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13BO4, Molecular Weight: 208.02. US Biological Life Sciences.
Reactant in the preparation of β-3 Adrenergic Receptor Agonists. Group: Biochemicals. Alternative Names: rac α-Desmethyl 2-Hydroxy Ibuprofen-d6. Grades: Highly Purified. CAS No. 861448-74-0. Pack Sizes: 10mg. US Biological Life Sciences.
Impurity of the synthesis of Ebastine derivatives. Group: Biochemicals. Alternative Names: 1-[4-[ (1-Methyl-1-methoxycarbonyl) ethyl]phenyl]-4-vinylethyne. Grades: Highly Purified. CAS No. 1159977-63-5. Pack Sizes: 25mg. US Biological Life Sciences.
4-Chloro-[[2-[[[(1,1-dimethylethoxy)carbonyl]amino]iminomethyl]benzo[b]thien-6-yl]oxy]-benzeneacetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzeneacetic acid, 4-chloro-a-[[2-[[[(1,1-dimethylethoxy)carbonyl]amino]iminomethyl]benzo[b]thien-6-yl]oxy]-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 947590-61-6. Molecular formula: C23H23ClN2O5S. Product ID: ACM947590616. Alfa Chemistry ISO 9001:2015 Certified.
Used in the preparation of Ibuprofen impurities and derivatives. Group: Biochemicals. Alternative Names: Ethyl 2-[4- (Chloromethyl) phenyl]propionate. Grades: Highly Purified. CAS No. 43153-03-3. Pack Sizes: 10mg. US Biological Life Sciences.
A metabolite of Aceclofenac. Group: Biochemicals. Alternative Names: 2-[ (2, 6-Dichloro-4-hydroxyphenyl) amino]benzeneacetic Acid Carboxymethyl Ester. Grades: Highly Purified. CAS No. 229308-90-1. Pack Sizes: 1mg. US Biological Life Sciences.
(αR)-2-Chloro-α-[(phenylsulfonyl)oxy]-benzeneacetic Acid Ethyl Ester is an intermediate in the preparation of Ethyl-S-(+)-Clopidogrel Sulfate (E904100). Group: Biochemicals. Alternative Names: (R)-Ethyl 2-(Benzenesulfonyloxy)-2-(2-chlorophenyl)acetate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences.
(αR)-4-Hydroxy-α-[((1Z)-3-methoxy-1-methyl-3-oxo-1-propen-1-yl)amino]-benzeneacetic-d4 Acid is an intermediate in the preparation of labelled Amoxicillin (A634238). Group: Biochemicals. Alternative Names: (αR)-4-Hydroxy-α-[((1Z)-3-methoxy-1-methyl-3-oxo-1-propenyl)amino]-benzeneacetic-d4 Acid Monosodium Salt; (-)-3-[((1Z)-α-Carboxy-p-hydroxybenzyl)amino]-crotonic-d4 Acid 1-Methyl Ester Monosodium Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
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Benzeneaceticacid,a-oxo-,cyclohexyl ester
Benzeneaceticacid,a-oxo-,cyclohexyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OXOPHENYL ACETIC ACID CYCLOHEXYL ESTER;CYCLOHEXYLPHENYLGLYOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 61598-01-4. Molecular formula: C14H16O3. Mole weight: 232.28. Purity: 0.96. IUPACName: cyclohexyl 2-oxo-2-phenylacetate. Canonical SMILES: C1CCC(CC1)OC(=O)C(=O)C2=CC=CC=C2. Product ID: ACM61598014. Alfa Chemistry ISO 9001:2015 Certified.
Used as an analgesic, anti-inflammatory. Group: Biochemicals. Alternative Names: 4- (2-Methylpropyl) benzeneacetic Acid, Dytransin, Ibunac. Grades: Highly Purified. Pack Sizes: 5mg, 25mg, 50mg. US Biological Life Sciences.
1-Azabicyclo[2.2.2]octan-8-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinuclidinyl phenylcyclopentylglycolate, EA 3167, BRN 1550422, MANDELIC ACID, alpha-CYCLOPENTYL-, 3-QUINUCLIDINYL ESTER, AGN-PC-00BPSZ, AC1L1PX2, SureCN1234948, CHEMBL13050, LS-89102, 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate, [(3S)-1-azabicyclo[2.2.2]octan-3-yl] (2S)-2-cyclopentyl-2-hydroxy-2-phenylacetate, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 1-azabicyclo(2.2.2)oct-3-yl ester, 26758-53-2, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 1-azabicyclo(2.2.2)oct-3-yl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 26758-53-2. Molecular formula: C20H27NO3. Mole weight: 329.433 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate. Canonical SMILES: C1CCC(C1)C(C2=CC=CC=C2)(C(=O)OC3CN4CCC3CC4)O. Density: 1.21g/cm³. Product ID: ACM26758532. Alfa Chemistry ISO 9001:2015 Certified.
1-Oxo Ibuprofen
1-Oxo Ibuprofen, is a degradation product of Ibuprofen arising from oxidative and thermal treatments. 1-Oxo Ibuprofen is the Ibuprofen impurity J. Group: Biochemicals. Alternative Names: α -Methyl-4- (2-methyl-1-oxopropyl) benzeneacetic Acid; 2- (4-Isobutyrylphenyl) propionic acid; (2RS) -2-[4- (2-Methylpropanoyl) phenyl] propanoic acid; a-Methyl-4- (2-methyl-1-oxopropyl) benzeneacetic acid; Impurity J. Grades: Highly Purified. CAS No. 65813-55-0. Pack Sizes: 10mg. US Biological Life Sciences.
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(1R,4R)-1,8-Bis(diphenylacetoxy)-2-menthene
Intermediate in the preparation of ?9-Tetrahydro Cannabinol. Group: Biochemicals. Alternative Names: α-Phenyl-benzeneacetic Acid 1-[(1R,4R)-4-[(Diphenylacetyl)oxy]-4-methyl-2-cyclohexen-1-yl]-1-methylethyl Ester. Grades: Highly Purified. CAS No. 477528-49-7. Pack Sizes: 50mg. US Biological Life Sciences.
Worldwide
2,2-Diphenylhydantoic Acid
2,2-Diphenylhydantoic Acid. Group: Biochemicals. Alternative Names: Diphenylhydantoic Acid; α-[(Aminocarbonyl)amino]-α-phenyl-benzeneacetic Acid. Grades: Highly Purified. CAS No. 6802-95-5. Pack Sizes: 100mg. Molecular Formula: C15H14N2O3, Molecular Weight: 270.279999999999. US Biological Life Sciences.
Worldwide
2,2-Diphenylpentanoic acid
2,2-Diphenylpentanoic acid. Group: Biochemicals. Alternative Names: 2,2-Diphenylvaleric acid; a-Phenyl-a-propyl-benzeneacetic acid; 2,2-Diphenyl-valeric acid. Grades: Highly Purified. CAS No. 841-32-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C17H18O2. US Biological Life Sciences.
Worldwide
2-(2-Methoxyphenyl)acetohydrazide
2-(2-Methoxyphenyl)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-methoxyphenyl)acetohydrazide, Benzeneacetic acid, 2-methoxy-, hydrazide, 34547-26-7, AGN-PC-01KYCR, AC1Q45CR, SureCN2826584, CTK4H2570, MolPort-005-983-294, ZINC20134041, AKOS000264964, AG-L-23014, KE-0718, MCULE-5014175124, RP10882, KB-221124, FT-0682648, EN300-54046, I14-28988. Product Category: Heterocyclic Organic Compound. CAS No. 34547-26-7. Molecular formula: C9H12N2O2. Mole weight: 180.21. Purity: 0.96. IUPACName: 2-(2-methoxyphenyl)acetohydrazide. Canonical SMILES: COC1=CC=CC=C1CC(=O)NN. Product ID: ACM34547267. Alfa Chemistry ISO 9001:2015 Certified.
2-[2-(Phenylthio)phenyl]acetic acid
2-[2-(Phenylthio)phenyl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (o-(phenylthio)phenyl)-aceticaci;2-(phenylthio)benzeneaceticacid;[2-(PHENYLSULFANYL)PHENYL]ACETIC ACID;2-[2-(PHENYLTHIO)PHENYL]ACETIC ACID;o-(Phenylthio)phenylacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1527-17-9. Molecular formula: C14H12O2S. Mole weight: 244.31. Purity: 0.98. Density: 1.27g/cm³. Product ID: ACM1527179. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Phenylthio)phenylacetic acid.
2-(3-Acetamido-2,4,6-triiodophenoxy)-2-(4-iodophenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Acetamido-2,4,6-triiodophenoxy)-2-(p-iodophenyl)acetic acid, ACETIC ACID, 2-(3-ACETAMIDO-2,4,6-TRIIODOPHENOXY)-2-(p-IODOPHENYL)-, Acido (4-iodofenil)(3-acetilamino-2,4,6-triiodofenossi)acetico [Italian], AC1L1M4K, LS-10888, 2-(3-acetamido-2,4,6-triiodophenoxy)-2-(4-iodophenyl)acetic acid, Acido (4-iodofenil)(3-acetilamino-2,4,6-triiodofenossi)acetico, Benzeneacetic acid, alpha-(3-(acetylamino)-2,4,6-triiodophenoxy)-4-iodo-, Benzeneacetic acid, alpha-(3-(acetylamino)-2,4,6-triiodophenoxy)-4-iodo- (9CI), 23189-41-5. Product Category: Heterocyclic Organic Compound. CAS No. 23189-41-5. Molecular formula: C16H11I4NO4. Mole weight: 788.881 g/mol. Purity: 0.96. IUPACName: 2-(3-acetamido-2,4,6-triiodophenoxy)-2-(4-iodophenyl)acetic acid. Canonical SMILES: CC(=O)NC1=C(C(=C(C=C1I)I)OC(C2=CC=C(C=C2)I)C(=O)O)I. Density: 2.566g/cm³. Product ID: ACM23189415. Alfa Chemistry ISO 9001:2015 Certified.
2,3-Difluorophenylacetic acid
2,3-Difluorophenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzeneacetic acid, 2,3-difluoro-. Product Category: Aryl Fluorinated Building Blocks. CAS No. 145689-41-4. Molecular formula: C8H6F2O2. Mole weight: 172.13. Purity: 98%+. IUPACName: 2-(2,3-difluorophenyl)acetic acid. Canonical SMILES: C1=CC(=C(C(=C1)F)F)CC(=O)O. Density: 1.373±0.06 g/ml. Product ID: ACM145689414. Alfa Chemistry ISO 9001:2015 Certified.
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