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Benzeneacetic acid,2,3,4-trimethoxy- 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. Alfa Chemistry. 4
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. Alfa Chemistry. 4
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. Alfa Chemistry. 4
Benzeneacetic acid,2-methoxy-4-(2-propen-1-yl)phenyl ester Benzeneacetic acid,2-methoxy-4-(2-propen-1-yl)phenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EUGENYL PHENYLACETATE;4-allyl-2-methoxyphenylphenylacetate;Benzeneaceticacid,2-methoxy-4-(2-propenyl)phenylester;eugenolphenylacetate;phenyl-aceticaci4-allyl-2-methoxyphenylester;PHENOL, 4-ALLYL-2-METHOXY:PHENYL ACETATE;4-Allyl-2-methoxyphenylphenylaceta. Product Category: Heterocyclic Organic Compound. CAS No. 10402-33-2. Molecular formula: C18H18O3. Mole weight: 282.36. Purity: 0.96. IUPACName: (2-methoxy-4-prop-2-enylphenyl) 2-phenylacetate. Canonical SMILES: COC1=C(C=CC(=C1)CC=C)OC(=O)CC2=CC=CC=C2. Density: 1.102 g/cm³. ECNumber: 233-868-6. Product ID: ACM10402332. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
Benzeneacetic acid,2-methoxyphenyl ester Benzeneacetic acid,2-methoxyphenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Guaiacyl phenylacetate, Guaiacol phenylacetate, Guaiacyl phenyl acetate, Methylcatechol acetate, o-, W253502_ALDRICH, FEMA No. 2535, Methoxyphenyl phenylacetate, o-, 2-METHOXYPHENYL PHENYLACETATE, EINECS 223-898-8, Benzeneacetic acid, 2-methoxyphenyl ester, Acetic acid, phenyl-, O-methoxyphenyl ester, 4112-89-4. Product Category: Heterocyclic Organic Compound. CAS No. 4112-89-4. Molecular formula: C15H14O3. Mole weight: 242.27. Purity: 0.96. IUPACName: (2-methoxyphenyl) 2-phenylacetate. Canonical SMILES: COC1=CC=CC=C1OC(=O)CC2=CC=CC=C2. Density: 1.144g/cm³. ECNumber: 223-898-8. Product ID: ACM4112894. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
Benzeneacetic acid,4-hydroxy-3-methoxy-,ethyl ester Benzeneacetic acid,4-hydroxy-3-methoxy-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl homovanillate, Ambap1708, 197971_ALDRICH, Ethyl 4-hydroxy-3-methoxyphenylacetate, EINECS 262-298-0, CID108965, Ethyl 4-hydroxy-3-methoxyphenyl acetate, 60563-13-5. Product Category: Heterocyclic Organic Compound. Appearance: White to pale yellowish crystalline powder. CAS No. 60563-13-5. Molecular formula: C11H14O4. Mole weight: 210.23. Purity: 0.96. IUPACName: ethyl 2-(4-hydroxy-3-methoxyphenyl)acetate. Canonical SMILES: CCOC(=O)CC1=CC(=C(C=C1)O)OC. Density: 1.16g/cm³. ECNumber: 262-298-0. Product ID: ACM60563135. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
Benzeneacetic acid,4-methyl-a-oxo- Benzeneacetic acid,4-methyl-a-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04218789, CID7131408, 7163-50-0. Product Category: Heterocyclic Organic Compound. CAS No. 7163-50-0. Molecular formula: C9H8 O3. Mole weight: 164.158. Purity: 0.96. IUPACName: 2-(4-methylphenyl)-2-oxoacetate. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C(=O)O. Density: 1.244 g/cm³. Product ID: ACM7163500. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
Benzeneacetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methoxy- Benzeneacetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-DL-(2-methoxyphenyl)glycine, 179417-69-7, [(tert-butoxycarbonyl)amino](2-methoxyphenyl)acetic acid, SCHEMBL265969, (2R)-[(tert-butoxycarbonyl)amino](2-methoxyphenyl)ethanoic acid, (2S)-[(tert-butoxycarbonyl)amino](2-methoxyphenyl)ethanoic acid, KRHZKJYHTQGZGS-UHFFFAOYSA-N, MolPort-003-983-269, AKOS013463976, RTR-008234, TR-008234, FT-0679745, EN300-79089, Z-1754, I14-41099, tert-Butoxycarbonylamino-(2-methoxy-phenyl)-acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 179417-69-7. Molecular formula: C14H19NO5. Mole weight: 281.3. Purity: 0.96. IUPACName: 2-(2-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1OC)C(=O)O. Product ID: ACM179417697. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
Benzeneacetic acid,a-[[(4-methylphenyl)sulfonyl]amino]-,methyl ester,(ar)- Benzeneacetic acid,a-[[(4-methylphenyl)sulfonyl]amino]-,methyl ester,(ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL N-P-TOLUENESULFONYL-D-2-PHENYLGLYCINATE;(R)-Phenyl-(toluene-4-sulfonylamino)-acetic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 111047-53-1. Molecular formula: C16H17NO4S. Mole weight: 319.37548. Purity: 0.96. IUPACName: methyl (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)OC. Density: 1.256g/cm³. Product ID: ACM111047531. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
Benzeneacetic acid, a-amino-2-hydroxy- Benzeneacetic acid, a-amino-2-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-2-(2-HYDROXYPHENYL)ACETIC ACID;2-HYDROXY PHENYL GLYCINE;AMINO-(2-HYDROXY-PHENYL)-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 25178-38-5. Molecular formula: C8H9 N O3. Mole weight: 167.16. Purity: 0.96. IUPACName: 2-amino-2-(2-hydroxyphenyl)acetic acid. Canonical SMILES: C1=CC=C(C(=C1)C(C(=O)O)N)O. Density: 1.396g/cm³. Product ID: ACM25178385. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
Benzeneacetic acid, a-amino-4-(trifluoromethyl)-, (aS)- 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. Alfa Chemistry. 4
Benzeneacetic acid,a-cyclohexyl-a-hydroxy-,4-(ethylamino)-2-butyn-1-yl ester,(ar)- 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. Alfa Chemistry. 3
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. Alfa Chemistry. 5
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. Alfa Chemistry. 3
Benzeneacetic acid,a-oxo-,2,2-dimethylpropyl ester Benzeneacetic acid,a-oxo-,2,2-dimethylpropyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OXOPHENYL ACETIC ACID 2,2-DIMETHYLPROPYL ESTER;NEOPENTYLPHENYLGLYOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 101128-42-1. Molecular formula: C13H16O3. Mole weight: 220.26. Purity: 0.96. IUPACName: 2,2-dimethylpropyl 2-oxo-2-phenylacetate. Canonical SMILES: CC(C)(C)COC(=O)C(=O)C1=CC=CC=C1. Product ID: ACM101128421. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
Benzeneacetic Acid Octadecyl Ester Benzeneacetic Acid Octadecyl Ester. Group: Biochemicals. Alternative Names: Stearyl phenylacetate. Grades: Highly Purified. CAS No. 70008-90-1. Pack Sizes: 1g. Molecular Formula: C26H44O2, Molecular Weight: 388.63. US Biological Life Sciences. USBiological 3
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Benzeneacetic acid, potassium salt Benzeneacetic acid, potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYLACETIC ACID, Benzeneacetic acid, phenylacetate, Benzenacetic acid, alpha-Toluic acid, Acetic acid, phenyl-, 2-Phenylacetic acid, Phenylethanoic acid, Benzylformic acid, Ucephan, Phenyllacetic acid, Benzylcarboxylic acid, alpha-Tolylic acid, Benzeneacetiic acid, sodium phenylacetate. alpha.-Toluic acid, 2-Phenylethanoic acid, Phenylacetic acid (natural), PHENYL-ACETIC ACID. omega.-Phenylacetic acid. Product Category: Heterocyclic Organic Compound. Appearance: colorless transparent liquid. CAS No. 13005-36-2. Molecular formula: C8H7KO2. Mole weight: 174.24. Purity: 0.96. IUPACName: 2-phenylacetic acid. Canonical SMILES: C1=CC=C(C=C1)CC(=O)[O-].[K+]. Density: 1.257g/cm³. ECNumber: 235-845-6. Product ID: ACM13005362. Alfa Chemistry — ISO 9001:2015 Certified. Categories: Potassium phenylacetate. Alfa Chemistry. 5
[1R-[1α(R*),2 β]]-α-Methoxy-benzeneacetic Acid 1,2,3,4-Tetrahydro-7-methoxy-2-[(1-oxopropyl)amino]-1-naphthalenyl Ester 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. USBiological 2
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2, ?2'-?[(3, ?3', ?5, ?5'-Tetrachloro[1, ?1'-?biphenyl]?-?4, ?4'-?diyl)?diimino]?bis-benzeneacetic Acid 2, ?2'-?[(3, ?3', ?5, ?5'-Tetrachloro[1, ?1'-?biphenyl]?-?4, ?4'-?diyl)?diimino]?bis-benzeneacetic Acid is an impurity of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound and a cyclooxygenase (COX) inhibitor (1,2,3). Diclofenac exhibits anti-inflammatory, analgesic, and antipyretic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609187-32-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C28H20Cl4N2O4, Molecular Weight: 590.28. US Biological Life Sciences. USBiological 10
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2-?[ (2, ?6-Dichloro-?4-?oxo-?2, ?5-?cyclohexadien-?1-?ylidene) ?amino]?-benzeneacetic Acid 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. USBiological 9
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2,3-Dichloro-α-(2,3-dichloro-4-methoxyphenyl)-4-methoxy-benzeneacetic Acid Ethyl Ester 2,3-Dichloro-α-(2,3-dichloro-4-methoxyphenyl)-4-methoxy-benzeneacetic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 316382-53-3. Pack Sizes: 500mg. US Biological Life Sciences. USBiological 3
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2,?4,?5-?Trifluoro-benzeneacetic acid methyl ester 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. USBiological 10
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2-[ (6-Chloro-4-pyrimidinyl) oxy]-α - (dimethoxymethyl) benzeneacetic Acid Methyl Ester 2-[ (6-Chloro-4-pyrimidinyl) oxy]-α - (dimethoxymethyl) benzeneacetic Acid Methyl Ester is an impurity of Azoxystrobin (A965150), an strobilurin fungicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 143230-42-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H17ClN2O5. US Biological Life Sciences. USBiological 9
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2,6-Dichloro-3-hydroxy-Benzeneacetic Acid Methyl Ester 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. USBiological 10
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2,6-Dichloro-3-hydroxy-benzeneacetic Acid Methyl Ester + 2,4-Dichloro-5-hydroxy-benzeneacetic Acid Methyl Ester (Mixture) 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. USBiological 10
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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. USBiological 9
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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. USBiological 2
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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. USBiological 10
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3-(1-Cyano-1-methylethyl)-alfa,alfa-dimethyl-5-(1H-,1,2,4-triazole-1-ylmethyl)-benzeneacetic acid Anastrozole Impurity. Synonyms: 3-(1-Cyano-1-methylethyl)-alfa,alfa-dimethyl-5-(1H-,1,2,4-triazole-1-ylmethyl)-benzeneacetic acid. Grades: > 95%. CAS No. 1338800-82-0. Molecular formula: C17H20N4O2. Mole weight: 312.37. BOC Sciences 7
3-?Amino-?4-?hydroxy-?benzeneacetic acid methyl ester 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. USBiological 10
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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. USBiological 10
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3-Carboxy-a-methyl-benzeneacetic acid(ketoprofen impurity) 3-Carboxy-a-methyl-benzeneacetic acid(ketoprofen impurity). Group: Biochemicals. Alternative Names: rac-3-carboxy-a-methyl-benzeneacetic acid. Grades: Highly Purified. CAS No. 68432-95-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H10O4. US Biological Life Sciences. USBiological 6
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3-Methoxyphenylacetic Acid ((3-Methoxy-phenyl)-acetic Acid, m-Anisyl-acetic Acid, 3-Methoxy-benzeneaceticacetic Acid) 3-Methoxyphenylacetic Acid ((3-Methoxy-phenyl)-acetic Acid, m-Anisyl-acetic Acid, 3-Methoxy-benzeneaceticacetic Acid). Group: Biochemicals. Alternative Names: (3-Methoxy-phenyl)-acetic Acid; m-Anisyl-acetic Acid; 3-Methoxy-benzeneaceticacetic Acid. Grades: Highly Purified. CAS No. 1798-09-0. Pack Sizes: 5g. US Biological Life Sciences. USBiological 1
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4-(2-Hydroxy-2-methylpropyl)-benzeneacetic Acid-d6 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. USBiological 2
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4- (2-Oxiranylmethoxy) benzeneacetic Acid Ethyl Ester 4- (2-Oxiranylmethoxy) benzeneacetic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 4- (Oxiranylmethoxy) benzeneacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 76805-25-9. Pack Sizes: 1g. US Biological Life Sciences. USBiological 2
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4-[(2-Vinyl]-1-enthyne)-α,α-dimethyl-benzeneacetic Acid Methyl Ester. 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. USBiological 3
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4-[4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-butyne]-α,α-dimethyl-benzeneacetic Acid Methyl Ester 4-[4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-butyne]-α,α-dimethyl-benzeneacetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 4-[Diphenylmethoxy) -1-piperidinyl]-1-[4-[ (1-methyl-1-methoxycarbonyl) ethyl]phenyl]butyne. Grades: Highly Purified. CAS No. 1159977-33-9. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
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4-[4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-butyne]-α,α-dimethyl-benzeneacetic Acid Methyl Ester 4-[4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-butyne]-α,α-dimethyl-benzeneacetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 4-[Diphenylmethoxy-d5) -1-piperidinyl]-1-[4-[ (1-methyl-1-methoxycarbonyl) ethyl]phenyl]butyne. Grades: Highly Purified. CAS No. 1216447-65-2. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
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4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-benzeneacetic Acid 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-benzeneacetic Acid. Group: Biochemicals. Alternative Names: Fexofenadine Impurity G. Grades: Highly Purified. CAS No. 1187954-57-9. Pack Sizes: 10mg. Molecular Formula: C32H37NO3, Molecular Weight: 483.64. US Biological Life Sciences. USBiological 3
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4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-Alpha,Alpha-dimethyl-benzeneacetic Acid 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-Alpha,Alpha-dimethyl-benzeneacetic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[4-[(1RS)-4-[4-(Diphenylmethyl-idene)piperidin-1-yl]-1-hydroxybutyl]phenyl]-2-methylpropanoic Acid,Benzeneacetic acid, 4-[4-[4-(diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-. CAS No. 1187954-57-9. Pack Sizes: 10MG. IUPAC Name: 2-[4-[4-(4-benzhydrylidenepiperidin-1-yl)-1-hydroxybutyl]phenyl]-2-methylpropanoic acid. Molecular Formula: C32H37NO3. Mole Weight: 483.64. Catalog: APS1187954579. SMILES: CC (C) (C (=O)O)c1ccc (cc1)C (O)CCCN2CCC (=C (c3ccccc3)c4ccccc4)CC2. Format: Neat. Shipping: Room Temperature. Alfa Chemistry Analytical Products
4-(4-Bromo-1-butyn-1-yl)-α,α-dimethyl-benzeneacetic Acid Methyl Ester 4-(4-Bromo-1-butyn-1-yl)-α,α-dimethyl-benzeneacetic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159977-16-8. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
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4-(4-Hydroxy-1-butynl)-a,a-di-(methyl-D3)-benzeneacetic Acid, Methyl Ester 4-(4-Hydroxy-1-butynl)-a,a-di-(methyl-D3)-benzeneacetic Acid, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 1
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4-[4-(Methanesulfonyloxy)-1-butynyl]-a,a-di(methyl-d3)benzeneacetic Acid, Methyl Ester 4-[4-(Methanesulfonyloxy)-1-butynyl]-a,a-di(methyl-d3)benzeneacetic Acid, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 1
Worldwide
4-Chloro-[[2-[[[(1,1-dimethylethoxy)carbonyl]amino]iminomethyl]benzo[b]thien-6-yl]oxy]-benzeneacetic acid methyl ester 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. Alfa Chemistry. 4
4-(Chloromethyl)-α-methyl-benzeneacetic Acid Ethyl Ester 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. USBiological 2
Worldwide
4-(Chloromethyl)-a-methyl-benzeneacetic acid ethyl ester 4-(Chloromethyl)-a-methyl-benzeneacetic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-[4- (chloromethyl) phenyl]propionate. Grades: Highly Purified. CAS No. 43153-03-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H15ClO2. US Biological Life Sciences. USBiological 6
Worldwide
4’-Hydroxy Aceclofenac (2-[ (2, 6-Dichloro-4-hydroxyphenyl) amino]benzeneacetic Acid Carboxymethyl Ester) 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. USBiological 1
Worldwide
4-Hydroxy benzeneacetic acid 2-(dimethylamino)-2-oxoethyl ester 4-Hydroxy benzeneacetic acid 2-(dimethylamino)-2-oxoethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 59721-16-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H15NO4. US Biological Life Sciences. USBiological 7
Worldwide
4-Hydroxy benzeneacetic acid 2-(dimethylamino)-2-oxoethyl ester 4-Hydroxy benzeneacetic acid 2-(dimethylamino)-2-oxoethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Dimethylamino)-2-oxoethyl 2-(4-hydroxyphenyl)acetate, 59721-16-3, SureCN2783150, MolPort-022-394-591, QC-9838, AK141874, FT-0669321, Y6313, 4-Hydroxy Benzeneacetic Acid 2-(Dimethylamino)-2-oxoethyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 59721-16-3. Molecular formula: C12H15NO4. Mole weight: 237.25. Purity: 0.96. IUPACName: [2-(dimethylamino)-2-oxoethyl] 2-(4-hydroxyphenyl)acetate. Canonical SMILES: CN(C)C(=O)COC(=O)CC1=CC=C(C=C1)O. Product ID: ACM59721163. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
5-? (1, ?1-?Dimethylethyl) ?-?2-?hydroxy-?α , ?α -?dimethyl-?4-?nitro-benzeneacetic Acid Methyl Ester Cas No. 1246213-34-2. BOC Sciences 8
5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-4-chloro-2-nitro-benzeneacetic Acid Ziprasidone derivative. Group: Biochemicals. Alternative Names: [2-Nitro-5-[2-[4-(1,2-benzisothiazol-3-yl)piperazin-1-yl]ethyl]-4-chlorophenyl]acetic Acid. Grades: Highly Purified. CAS No. 160384-40-7. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
Aceclofenac (2-[(2,6-Dichlorophenyl)-amino]benzeneacetic Acid Carboxymethyl Ester, Glycolic Acid [o- (2, 6-Dichloroanilino) phenyl]acetate Ester, PR-82/3, Airtal, Falcol, Gerbin, Preservex) Anti-inflammatory; analgesic. Group: Biochemicals. Alternative Names: 2-[(2,6-Dichlorophenyl)-amino]benzeneacetic Acid Carboxymethyl Ester; Glycolic Acid [o- (2, 6-Dichloroanilino) phenyl]acetate Ester; PR-82/3; Airtal; Falcol; Gerbin; Preservex. Grades: Highly Purified. CAS No. 89796-99-6. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
Worldwide
(α E) -α - (Methoxyimino) -2-[ (2-methylphenoxy) methyl]benzeneacetic Acid (α E) -α - (Methoxyimino) -2-[ (2-methylphenoxy) methyl]benzeneacetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1007364-30-8. Pack Sizes: 100mg. Molecular Formula: C17H17NO4, Molecular Weight: 299.32. US Biological Life Sciences. USBiological 4
Worldwide
(α R) -2-Chloro-α - [ [ (4-methylphenyl) sulfonyl] oxy] benzeneacetic Acid Methyl Ester (α R) -2-Chloro-α - [ [ (4-methylphenyl) sulfonyl] oxy] benzeneacetic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 223123-53-3. Pack Sizes: 250mg. Molecular Formula: C16H15ClO5S, Molecular Weight: 354.81. US Biological Life Sciences. USBiological 4
Worldwide
(αR)-2-Chloro-α-[(phenylsulfonyl)oxy]-benzeneacetic Acid Ethyl Ester (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. USBiological 4
Worldwide
(αR)-4-Hydroxy-α-[((1Z)-3-methoxy-1-methyl-3-oxo-1-propen-1-yl)amino]-benzeneacetic-d4 Acid (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. USBiological 4
Worldwide
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. Alfa Chemistry. 5
Ibufenac (4- (2-Methylpropyl) benzeneacetic Acid, Dytransin, Ibunac) 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. USBiological 1
Worldwide
(R) - (-) -a- [ [ (4-Ethyl-2, 3-dioxo-1-piperazinyl) carbonyl] amino] benzeneacetic Acid (R) - (-) -a- [ [ (4-Ethyl-2, 3-dioxo-1-piperazinyl) carbonyl] amino] benzeneacetic Acid. Group: Biochemicals. Alternative Names: (R)-(-)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetic Acid. Grades: Highly Purified. CAS No. 63422-71-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. USBiological 7
Worldwide
rac 2-Hydroxy Ibuprofen (4-(2-Hydroxy-2-methylpropyl)-µ-methyl-benzeneacetic Acid, 2, 4’- (2-Hydroxy-2-methylpropyl) phenylpropionic Acid, Ibuprofen OH) rac 2-Hydroxy Ibuprofen (4-(2-Hydroxy-2-methylpropyl)-µ-methyl-benzeneacetic Acid, 2, 4’- (2-Hydroxy-2-methylpropyl) phenylpropionic Acid, Ibuprofen OH). Group: Biochemicals. Alternative Names: 4-(2-Hydroxy-2-methylpropyl)-µ-methyl-benzeneacetic Acid; 2, 4’- (2-Hydroxy-2-methylpropyl) phenylpropionic Acid; Ibuprofen OH. Grades: Highly Purified. CAS No. 51146-55-5. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 1
Worldwide
Suprofen (µ-Methyl-4- (2-thienylcarbonyl) benzeneacetic Acid, p-(-thenooyl)hydratropic Acid,. Sutoprofen, R-25061, Masterfen, Srendam, Sulprotin, Supranol, Suprocil, Suprol, Topalgic) Prostaglandin biosynthesis inhibitor. Analgesic. Group: Biochemicals. Alternative Names: µ-Methyl-4- (2-thienylcarbonyl) benzeneacetic Acid; p-(-thenooyl)hydratropic Acid; Sutoprofen; R-25061; Masterfen; Srendam; Sulprotin; Supranol; Suprocil; Suprol; Topalgic. Grades: Highly Purified. CAS No. 40828-46-4. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
Worldwide
1-Azabicyclo[2.2.2]octan-8-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate 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. Alfa Chemistry. 3
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. USBiological 2
Worldwide
(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. USBiological 2
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. USBiological 3
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. USBiological 7
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. Alfa Chemistry. 5
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. Alfa Chemistry. 5
2-(3-Acetamido-2,4,6-triiodophenoxy)-2-(4-iodophenyl)acetic 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. Alfa Chemistry. 5
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. Alfa Chemistry. 2

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