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| Product | Description | |
|---|---|---|
| [(1-Hydroxy-2-oxo-2-phenylethyl)thio]acetic acid | [(1-Hydroxy-2-oxo-2-phenylethyl)thio]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03300098, CID2415702, 37510-29-5. Product Category: Heterocyclic Organic Compound. CAS No. 37510-29-5. Molecular formula: C10H10O4S. Mole weight: 226.251. Purity: 0.96. IUPACName: 2-[(1R)-1-hydroxy-2-oxo-2-phenylethyl]sulfanylacetate. Density: 1.41g/cm³. Product ID: ACM37510295. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(S)-Hydroxy-2-(S,S)-valylamidocyclobutane-1-acetic acid | 1-(S)-Hydroxy-2-(S,S)-valylamidocyclobutane-1-acetic acid is an antibiotic produced by Streptomyces X-1092. It has anti-Gram-positive bacteria activity, and its antibacterial effect can be offset by cysteine. Synonyms: Antibiotic X-1092. CAS No. 55051-90-6. Molecular formula: C11H20N2O4. Mole weight: 244.29. |  |
| 2-[ (1-Hydroxy-2-naphthalenyl) oxy]acetic acid | 2-[ (1-Hydroxy-2-naphthalenyl) oxy]acetic acid. Group: Biochemicals. Alternative Names: [(1-Hydroxy-2-naphthyl)oxy]acetic acid. Grades: Highly Purified. CAS No. 72836-73-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12H10O4. US Biological Life Sciences. |  Worldwide |
| 2-(2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)ethoxy)acetic acid | 2-(2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2172820-08-3. Molecular formula: C28H38N4O8S. Mole weight: 590.6884. Purity: 0.95. IUPACName: 2-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethoxy]acetic acid. Product ID: PR2172820083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloro-4-(2-hydroxy-3,5-diiodobenzamido)-5-methylphenyl)-2-(4-chlorophenyl)acetic Acid | 2-(2-Chloro-4-(2-hydroxy-3,5-diiodobenzamido)-5-methylphenyl)-2-(4-chlorophenyl)acetic Acid. Group: Biochemicals. Alternative Names: Descyano-Closantel Carboxylic Acid. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C22H15Cl2I2NO4, Molecular Weight: 682.07. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid | 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C16H20O5, Molecular Weight: 292.33. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid | 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: 1797008-83-3; 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyacetic acid2-(2-Cyclohexyl-2-hydroxy-2-phenylacetoxy)acetic acids; tarbld0014700. Grades: 98%. CAS No. 1797008-83-3. Molecular formula: C16H20O5. Mole weight: 292.33. | |
| 2, 2'- ( (Disulfanediylbis (ethane-2, 1-diyl))bis (4-hydroxy-3, 1-phenylene))diacetic Acid | 2, 2'- ( (Disulfanediylbis (ethane-2, 1-diyl))bis (4-hydroxy-3, 1-phenylene))diacetic Acid is an impurity in the synthesis of Darifenacin (D193400, HBr); a medication used to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H22O6S2, Molecular Weight: 422.52. US Biological Life Sciences. | Worldwide |
| 2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)acetic acid | 2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2225940-55-4. Molecular formula: C26H34N4O7S. Mole weight: 546.6357. Purity: 0.95. IUPACName: 2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]acetic acid. Product ID: PR2225940554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (3-Hydroxy-2-naphthalenyl) oxy]acetic acid | 2-[ (3-Hydroxy-2-naphthalenyl) oxy]acetic acid. Group: Biochemicals. Alternative Names: (3-Hydroxy-2-naphthyloxy)acetic acid; [ (3-Hydroxy-2-naphthalenyl) oxy]acetic acid. Grades: Highly Purified. CAS No. 72836-74-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H10O4. US Biological Life Sciences. | Worldwide |
| 2-(3-Hydroxy-6-methylpyridin-2-yl) acetic acid | 2-(3-Hydroxy-6-methylpyridin-2-yl) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 93080-59-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-(3-Hydroxypyridin-2-yl)acetic acid hydrochloride | 2-(3-Hydroxypyridin-2-yl)acetic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS015966366, KB-221827, 2-(3-hydroxy(pyridin-2-yl))acetic acid hydrochloride, 88011-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 88011-94-3. Molecular formula: C7H8ClNO3. Mole weight: 189.596320 [g/mol]. Purity: 0.96. IUPACName: 2-(3-hydroxypyridin-2-yl)acetic acid;hydrochloride. Canonical SMILES: C1=CC(=C(N=C1)CC(=O)O)O.Cl. Product ID: ACM88011943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)acetic acid | hyroid hormone analogue. A potent Thyroxine impurity. Synonyms: 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetic Acid; [4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic Acid; 3,3',5,5'-Tetraiodothyroacetic Acid. Grades: > 95%. CAS No. 67-30-1. Molecular formula: C14H8I4O4. Mole weight: 747.84. | |
| 2,4-Diamino-7-hydroxy-6-pteridineacetic Acid Ethyl Ester | 2,4-Diamino-7-hydroxy-6-pteridineacetic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 2,4-Diamino-7-hydroxypteridine-6-acetate; 2,4-Diamino-7,8-dihydro-7-oxo-6-pteridineacetic Acid Ethyl Ester; NSC 33633. Grades: Highly Purified. CAS No. 6272-88-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxy-1-methyl-7-phenoxyisoquinoline-3-carboxamido)acetic acid | 2-(4-Hydroxy-1-methyl-7-phenoxyisoquinoline-3-carboxamido)acetic acid. Group: Biochemicals. Alternative Names: FG-4592. Grades: Highly Purified. CAS No. 808118-40-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H16N2O5. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxy-2-methylphenoxy)acetic acid methyl ester | 2-(4-Hydroxy-2-methylphenoxy)acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Hydroxy-2-methylphenoxy)acetic acid methyl ester;Methyl(4-hydroxy-2-methylphenoxy)-acetate. Product Category: Heterocyclic Organic Compound. CAS No. 317319-10-1. Molecular formula: C10H12O4. Mole weight: 196.2. Density: 1.191. Product ID: ACM317319101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Hydroxy-3-(hydroxymethyl)phenyl)-2-oxoacetic Acid | 2-(4-Hydroxy-3-(hydroxymethyl)phenyl)-2-oxoacetic Acid can be obtained from 3-Acetoxymethyl-4-acetoxyacetophenone (A166600) which is a Salmeterol intermediate. 2-(4-Hydroxy-3-(hydroxymethyl)phenyl)-2-oxoacetic Acid is also an impurity or degradation product of the drug Albuterol (A1328). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C9H8O5, Molecular Weight: 196.16. US Biological Life Sciences. | Worldwide |
| 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester | 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester is an Rosuvastatin (R700500) intermediate as HMG-CoA reductase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1714147-51-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H46FN3O7S. US Biological Life Sciences. | Worldwide |
| (2,6-Dichloro-3-hydroxyphenyl)-acetic Acid | (2,6-Dichloro-3-hydroxyphenyl)-acetic Acid is an intermediate used in the synthesis of 3-Hydroxy Guanfacine (H942730), which is the main metabolite of Guanfacine (G816000) in human plasma and urine. Group: Biochemicals. Grades: Highly Purified. CAS No. 89894-48-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H6Cl2O3, Molecular Weight: 221.04. US Biological Life Sciences. | Worldwide |
| 2-(6-Hydroxy-1-benzofuran-3-yl)acetic acid | 2-(6-Hydroxy-1-benzofuran-3-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6-HYDROXY-1-BENZOFURAN-3-YL) ACETIC ACID, 97;2-(6-Hydroxy-1-benzofuran-3-yl)aceticacid. Product Category: Heterocyclic Organic Compound. CAS No. 69716-04-7. Molecular formula: C10H8O4. Mole weight: 192.16812. Product ID: ACM69716047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (6-Hydroxy-2-naphthalenyl) oxy]acetic acid | 2-[ (6-Hydroxy-2-naphthalenyl) oxy]acetic acid. Group: Biochemicals. Alternative Names: [ (6-Hydroxy-2-naphthalenyl) oxy]acetic acid. Grades: Highly Purified. CAS No. 10441-36-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H10O4. US Biological Life Sciences. | Worldwide |
| 2-[(6-Hydroxy-2-naphthalenyl)oxy]acetic acid | 2-[(6-Hydroxy-2-naphthalenyl)oxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(6-Hydroxy-2-naphthalenyl)oxy]acetic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 10441-36-8. Molecular formula: C12H10O4. Mole weight: 218.21. Purity: 0.96. IUPACName: 2-(6-hydroxynaphthalen-2-yl)oxyacetic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2)OCC(=O)O)C=C1O. Density: 1.388g/cm³. Product ID: ACM10441368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (8-Hydroxy-2-naphthalenyl) oxy]acetic acid | 2-[ (8-Hydroxy-2-naphthalenyl) oxy]acetic acid. Group: Biochemicals. Alternative Names: [ (8-Hydroxy-2-naphthalenyl) oxy]acetic acid; [(8-Hydroxy-2-naphthyl)oxy]acetic acid. Grades: Highly Purified. CAS No. 72836-77-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12H10O4. US Biological Life Sciences. | Worldwide |
| [[2- (Diethylamino) ethyl]thio]-acetic acid 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester (E)-2-butenedioate | [[2- (Diethylamino) ethyl]thio]-acetic acid 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester (E)-2-butenedioate. Group: Biochemicals. Alternative Names: (3aS, 4R, 5S, 6S, 8R, 9S, 9aR, 10R) -2-[[2- (Diethylamino) ethyl]thio]acetic acid 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester (2E)-2-butenedioate; Tiamulin fumarate. Grades: Highly Purified. CAS No. 55297-96-6. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C32H51NO8S. US Biological Life Sciences. | Worldwide |
| (2E) -2- [1- [2-Cyclopropyl-1- (2-fluorophenyl) -2-oxoethyl] -4-hydroxy-3-piperidinylidene] acetic Acid Ethyl Ester (Mixture of Diastereomers) | (2E) -2- [1- [2-Cyclopropyl-1- (2-fluorophenyl) -2-oxoethyl] -4-hydroxy-3-piperidinylidene] acetic Acid Ethyl Ester (Mixture of Diastereomers). Group: Biochemicals. Alternative Names: Ethyl (2E) -2- [1- [2-Cyclopropyl-1- (2-fluorophenyl) -2-oxoethyl] -4-hydroxy-3-piperidinylidene] acetate. Grades: Highly Purified. CAS No. 204205-15-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2- (1- (hydroxymethyl) cyclopropyl) acetic Acid Benzyl Ester | 2-Hydroxy-2- (1- (hydroxymethyl) cyclopropyl) acetic Acid Benzyl Ester is an intermediate in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2- (1- (mercaptomethyl) cyclopropyl) acetic Acid | 2-Hydroxy-2- (1- (mercaptomethyl) cyclopropyl) acetic Acid is an substituent used in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C6H10O3S. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-(1-(mercaptomethyl)cyclopropyl)acetic Acid | 2-Hydroxy-2-(1-(mercaptomethyl)cyclopropyl)acetic Acid is a substituent in the synthesis of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Grades: 98%. Molecular formula: C6H10O3S. Mole weight: 162.21. | |
| 2-Hydroxy-2,2-bis(2-thienyl) acetic acid | 2-Hydroxy-2,2-bis(2-thienyl) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4746-63-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H8O3S2. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2,2-bis(2-thienyl)acetic acid | 2-Hydroxy-2,2-bis(2-thienyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDROXY-2,2-BIS(2-THIENYL) ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 4746-63-8. Molecular formula: C10H8O3S2. Mole weight: 240.3. Product ID: ACM4746638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-2-(3-pyridinyl)acetic Acid | 2-Hydroxy-2-(3-pyridinyl)acetic Acid is a starting material used to prepare enzimidazolyl azabicyclooctyl ethyl piperidine Ccr5 antagonists in treatment of bacterial and viral infections and other diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 49769-60-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H7NO3. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)acetic acid | a thyroid hormone analogue, a Thyroxine impurity. Synonyms: 3,5,3',5'-Tetraiodo Thyromandelic Acid; α-Hydroxy-4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetic Acid; 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodomandelic Acid; T4-Hydroxyacetic Acid. Grades: > 95%. CAS No. 93647-48-4. Molecular formula: C14H8I4O5. Mole weight: 763.83. | |
| 2-Hydroxy-2-(thiophen-2-yl)-2-(thiophen-3-yl)acetic Acid Ethyl Ester | 2-Hydroxy-2-(thiophen-2-yl)-2-(thiophen-3-yl)acetic Acid Ethyl Ester is an intermediate in the synthesis of analogues of Tiotropium Bromide (T444850). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H12O3S2. US Biological Life Sciences. | Worldwide |
| 3,5-Diiodo-4-hydroxyphenylacetic Acid Ethyl Ester | 3,5-Diiodo-4-hydroxyphenylacetic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: (4-Hydroxy-3,5-diiodophenyl)acetic Acid Ethyl Ester; 4-Hydroxy-3,5-diiodo-benzeneacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 90917-49-0. Pack Sizes: 250mg. Molecular Formula: C10H10I2O3, Molecular Weight: 431.99. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-hydroxyphenylacetic acid | 3-Chloro-4-hydroxyphenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-chloro-4-hydroxyphenyl)-aceticaci;3-chloro-4-hydroxy-benzeneaceticaci;3-chloro-4-hydroxybenzeneaceticacid;4-hcpa;4-hydroxy-3-chlorophenylaceticacid;kyselina3-chlor-4-hydroxyfenyloctova;vufb9649;3-CHLORO-4-HYDROXYPHENYLACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 33697-81-3. Molecular formula: C8H7ClO3. Mole weight: 186.59. Purity: 0.95. IUPACName: 2-(3-chloro-4-hydroxyphenyl)acetic acid. Canonical SMILES: C1=CC(=C(C=C1CC(=O)O)Cl)O. Density: 1.466g/cm³. ECNumber: 251-643-0. Product ID: ACM33697813. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)-3-Hydroxy-2-(2-pentenyl)cyclopentaneacetic acid | (+/-)-3-Hydroxy-2-(2-pentenyl)cyclopentaneacetic acid. Group: other glass and ceramic materials. Alternative Names: (+/-)-3-HYDROXY-2-(2-PENTENYL)CYCLOPENTANEACETIC ACID; (+/-)-CUCURBIC ACID; (+/-)-CUCURBIC ACID, (5MG/ML IN ACETONITRILE). CAS No. 131488-83-0. Product ID: 2-(3-hydroxy-2-pent-2-enylcyclopentyl)acetic acid. Molecular formula: 212.28g/mol. Mole weight: C12H20O3. CCC=CCC1C(CCC1O)CC(=O)O. InChI=1S/C12H20O3/c1-2-3-4-5-10-9 (8-12 (14)15)6-7-11 (10)13/h3-4, 9-11, 13H, 2, 5-8H2, 1H3, (H, 14, 15). LYSGIJUGUGJIPS-UHFFFAOYSA-N. |  |
| (3-Hydroxy-pyrrolidin-1-yl)acetic acid | (3-Hydroxy-pyrrolidin-1-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 258530-57-3. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (3-Hydroxy-pyrrolidin-1-yl)acetic acid ≥97% (HPLC) | (3-Hydroxy-pyrrolidin-1-yl)acetic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 258530-57-3. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Methoxy Acetaminophen (4-Acetylamino-2-methoxy-phenol, N-(4-Hydroxy-3-methoxy-phenyl)-acetamide, Acetic Acid-(4-hydroxy-3-methoxy-anilide)) | A metabolite of Acetaminophen. Group: Biochemicals. Alternative Names: 4-Acetylamino-2-methoxy-phenol; N-(4-Hydroxy-3-methoxy-phenyl)-acetamide; Acetic Acid-(4-hydroxy-3-methoxy-anilide). Grades: Highly Purified. CAS No. 3251-55-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-3-iodo-5-nitrophenylacetic acid | 4-Hydroxy-3-iodo-5-nitrophenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NITROHYDROXYIODOPHENYLACETATE; Benzeneacetic acid,4-hydroxy-3-iodo-5-nitro; 4-Hydroxy-3-iodo-5-nitrophenylacetic acid; Nip-hapten. Product Category: Heterocyclic Organic Compound. CAS No. 2646-51-7. Molecular formula: C8H6INO5. Mole weight: 323.041410 [g/mol]. Purity: 0.96. IUPACName: 2-(4-hydroxy-3-iodo-5-nitrophenyl)acetic acid. Canonical SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)I)CC(=O)O. Density: 2.164g/cm³. Product ID: ACM2646517. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-3-nitrophenylacetic acid-d5 | 4-Hydroxy-3-nitrophenylacetic acid-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-3-nitrobenzeneacetic Acid-d5. Product Category: Heterocyclic Organic Compound. CAS No. 929709-59-1. Molecular formula: C8H2D5NO5. Mole weight: 202.18. Purity: 0.96. IUPACName: 2,2-dideuterio-2-(2,3,6-trideuterio-4-hydroxy-5-nitrophenyl)acetic acid. Canonical SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O. Product ID: ACM929709591. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| (4-Hydroxy-cyclohexyl)acetic acid methyl ester | (4-Hydroxy-cyclohexyl)acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN338144, SureCN1188547, SureCN1188989, MolPort-020-007-220, AKOS006308064, methyl 2-(4-hydroxycyclohexyl)acetate, KB-63659, (trans-4-Hydroxycyclohexyl)acetic acid methyl ester, (4-HYDROXY-CYCLOHEXYL)-ACETIC ACID METHYL ESTER, 1124174-16-8, 99183-13-8. Product Category: Heterocyclic Organic Compound. CAS No. 99183-13-8. Molecular formula: C9H16O3. Mole weight: 172.221540 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(4-hydroxycyclohexyl)acetate. Canonical SMILES: COC(=O)CC1CCC(CC1)O. Product ID: ACM99183138. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxyindole-3-acetic Acid | 5-Hydroxyindole-3-acetic Acid. Group: Biochemicals. Alternative Names: (5-Hydroxy-1H-indol-3-yl)acetic Acid; 5-HIAA; 5-Hydroxy-1H-indole-3-acetic Acid; 5-Hydroxy-3-indolylacetate; 5-Hydroxy-IAA; 5-Hydroxyheteroauxin; 5-Hydroxyindol-3-ylacetic Acid; 5-Hydroxyindole-3-acetic Acid; 5-Hydroxyindoleacetic Acid; 5-Oxyindoleacetic Acid; NSC 90432. Grades: Highly Purified. CAS No. 54-16-0. Pack Sizes: 1g. Molecular Formula: C10H9NO3, Molecular Weight: 191.18. US Biological Life Sciences. | Worldwide |
| 5-Hydroxyindole-3-acetic Acid | 5-Hydroxyindole-3-acetic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 54-16-0. IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid. Molecular Formula: C10H9NO3. Mole Weight: 191.18. Catalog: APS54160. SMILES: OC(=O)Cc1c[nH]c2ccc(O)cc12. Format: Neat. |  |
| 5-Hydroxyindole-3-acetic Acid | HIAA is an antagonist of histamine H1 receptor that is used to treat allergies. Synonyms: 2-(5-hydroxy-1H-indol-3-yl)acetic acid; 2-(5-hydroxy-1H-indol-3-yl)acetic acid. CAS No. 54-16-0. Molecular formula: C10H9NO3. Mole weight: 191.18. | |
| 5-Hydroxyindole-3-acetic Acid-D2 | 5-Hydroxyindole-3-acetic Acid-D2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Indole-3-acetic-α,α-d2 acid, 5-hydroxy- (9CI), 5-HIAA-d2, 5-Hydroxyindole-3-acetic acid-d2, 5-Hydroxyindole-3-acetic-2,2-D2 acid, 5-Hydroxy-1H-indole-3-acetic-α,α-d2 acid, 5-Hydroxyindole-3-acetic-2,2-d2 acid. CAS No. 56209-31-5. IUPAC Name: 2,2-dideuterio-2-(5-hydroxy-1H-indol-3-yl)acetic acid. Molecular Formula: C102H2H7NO3. Mole Weight: 193.20. Catalog: APS56209315. SMILES: [2H]C ([2H]) (C (=O)O)c1c[nH]c2ccc (O)cc12. Format: Neat. | |
| 5-Hydroxyindole-3-acetic Acid-D5 | 5-Hydroxyindole-3-acetic Acid-D5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1219802-93-3. Pack Sizes: 2.5MG. IUPAC Name: 2,2-dideuterio-2-(4,6,7-trideuterio-5-hydroxy-1H-indol-3-yl)acetic acid. Molecular Formula: C102H5H4NO3. Mole Weight: 196.21. Catalog: APS1219802933. SMILES: [2H]c1c ([2H])c2[nH]cc (c2c ([2H])c1O)C ([2H]) ([2H])C (=O)O. Format: Neat. Shipping: Room Temperature. | |
| (6-{2-[2-(4-Fluoro-phenyl)-4-(2-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (6-{2-[2-(4-Fluoro-phenyl)-4-(2-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (6-{2-[2-(4-Fluoro-phenyl)-4-(4-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (6-{2-[2-(4-Fluoro-phenyl)-4-(4-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (6-Hydroxy-2,3-dihydrobenzofuran-3-yl)acetic Acid Methyl Ester | (6-Hydroxy-2,3-dihydrobenzofuran-3-yl)acetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 2,3-Dihydro-6-hydroxy-3-benzofuranacetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 805250-17-3. Pack Sizes: 500mg. Molecular Formula: C11H12O4, Molecular Weight: 208.21. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-2-methylpyrimidine-4-acetic acid methyl ester | 6-Hydroxy-2-methylpyrimidine-4-acetic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 64532-22-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H8N2O3. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-2-naphthaleneacetic acid | 6-Hydroxy-2-naphthaleneacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-HYDROXY-2-NAPHTHALENEACETIC ACID, 10441-46-0, 2-(6-hydroxynaphthalen-2-yl)acetic Acid, AC1MI3JY, SureCN8813563, CTK4A3028, AKOS005216416, AG-D-16625, FT-0669882. Product Category: Heterocyclic Organic Compound. Appearance: Pink to Light Purple Solid. CAS No. 10441-46-0. Molecular formula: C12H10O3. Mole weight: 202.21. Purity: 0.96. IUPACName: 2-(6-hydroxynaphthalen-2-yl)acetic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2)O)C=C1CC(=O)O. Product ID: ACM10441460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-4-methylcoumarin-3-acetic acid | 7-Hydroxy-4-methylcoumarin-3-acetic acid is a growth inhibitor of root [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 5852-10-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-D1084. |  |
| 7-Hydroxy-4-methylcoumarin-3-acetic acid | 7-Hydroxy-4-methylcoumarin-3-acetic acid. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 5852-10-8. Molecular formula: C12H10O5. Mole weight: 234.21. Product ID: ACM5852108. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(7-Hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid. | |
| 7-Hydroxy-4-methylcoumarin-3-acetic acid, succinimidyl ester | 7-Hydroxy-4-methylcoumarin-3-acetic acid, succinimidyl ester. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 96735-88-5. Molecular formula: C16H13NO7. Mole weight: 331.28. Product ID: ACM96735885. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid(2S,3S)-3-dibenzylamino-2-hydroxy-5-methylhexyl ester | Acetic acid(2S,3S)-3-dibenzylamino-2-hydroxy-5-methylhexyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETIC ACID (2S,3S)-3-DIBENZYLAMINO-2-HYDROXY-5-METHYLHEXYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 871949-00-7. Molecular formula: C23H31NO3. Mole weight: 369.5. Product ID: ACM871949007. Alfa Chemistry ISO 9001:2015 Certified. | |
| α -[2-Chloro-1-hydroxy-1-(hydroxymethyl)ethyl]-7-oxo-3-phenyl-4-oxa-2, 6-diazabicyclo[3. 2. 0]hept-2-ene-6-acetic Acid Diphenylmethyl Ester | α -[2-Chloro-1-hydroxy-1-(hydroxymethyl)ethyl]-7-oxo-3-phenyl-4-oxa-2, 6-diazabicyclo[3. 2. 0]hept-2-ene-6-acetic Acid Diphenylmethyl Ester is an intermediate in the synthesis of oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Group: Biochemicals. Grades: Highly Purified. CAS No. 68313-69-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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. | |
| 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. | |
| Dimethoxyphosphinyl hydroxy Acetic Acid Methyl Ester | Dimethoxyphosphinyl hydroxy Acetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 2-(Dimethoxyphosphinyl)-2-hydroxyacetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 78186-91-1. Pack Sizes: 500mg. Molecular Formula: C5H11O6P, Molecular Weight: 198.11. US Biological Life Sciences. | Worldwide |
| Hydroxyacetic acid hydrazide | Hydroxyacetic acid hydrazide. Group: Biochemicals. Alternative Names: Glicolic acid hydrazide; 2-Hydroxy-acetic acid hydrazide. Grades: Highly Purified. CAS No. 3530-14-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C2H6N2O2. US Biological Life Sciences. | Worldwide |
| Hydroxyacetic Acid Hydrazide (Glicolic Acid Hydrazide, 2-Hydroxy-acetic Acid Hydrazide) | Hydroxyacetic Acid Hydrazide (Glicolic Acid Hydrazide, 2-Hydroxy-acetic Acid Hydrazide). Group: Biochemicals. Alternative Names: Glicolic Acid Hydrazide; 2-Hydroxy-acetic Acid Hydrazide. Grades: Highly Purified. CAS No. 3530-14-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Phosphono Acetic Acid | Hydroxy Phosphono Acetic Acid. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Hydroxy Phosphono Acetic Acid | Hydroxy Phosphono Acetic Acid. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. new1103 | North America & APAC |
| Hydroxy Phosphono Acetic Acid | Hydroxy Phosphono Acetic Acid. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. new1103 | Gillens Universal Test Company 1 |
| Methyl-4-4(4-hydroxy diphenyl-methyl)-piperidine-1-oxobutyl-2-2-dimethyl phenyl acetic acid | Methyl-4-4(4-hydroxy diphenyl-methyl)-piperidine-1-oxobutyl-2-2-dimethyl phenyl acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl-4-4(4-hydroxy diphenyl-methyl)-piperidine-1-oxobutyl-2-2-dimethyl phenyl;2-[4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]phenyl]-2,2-dimethylacetic acid methyl ester;METHYL-4-4(4-HYDROXY DIPHENYL-METHYL)-PIPERIDINE-1-OXOBUTYL-2-2-DIME. Product Category: Heterocyclic Organic Compound. CAS No. 154477-55-1. Molecular formula: C33H39NO4. Mole weight: 513.67. Purity: 0.96. IUPACName: methyl 2-[4-[4-[4-[(4-hydroxyphenyl)-phenylmethyl]piperidin-1-yl]oxybutyl]phenyl]-2-methylpropanoate. Canonical SMILES: CC(C)(C1=CC=C(C=C1)CCCCON2CCC(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)O)C(=O)OC. Density: 1.131. Product ID: ACM154477551. Alfa Chemistry ISO 9001:2015 Certified. | |
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