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| Product | Description | |
|---|---|---|
| 2-(4-Hydroxycyclohexyl)-isoindole-1,3-dione | 2-(4-Hydroxycyclohexyl)-isoindole-1,3-dione. Alternative Names: 2-(4-Hydroxycyclohexyl)-isoindole-1,3-dione;4-(Phthalimide)cyclohexanol. CAS No. 104618-31-7. Product ID: ACM104618317. Molecular formula: C14H15NO3. Mole weight: 245.27. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 24-Hydroxy Doxercalciferol | 24-Hydroxy Doxercalciferol is a derivative of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Molecular formula: C28H44O3. Mole weight: 428.66. |  |
| 2-[4- (Hydroxymethyl) phenyl]benzoic Acid | 2-[4- (Hydroxymethyl) phenyl]benzoic Acid can be used to synthesize hydroxylated arenes. It is also an intermediate or impurity of Telmisartan (T017000), which is an angiotensin II receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 158144-54-8. Pack Sizes: 500mg, 1g. Molecular Formula: C14H12O3, Molecular Weight: 228.24. US Biological Life Sciences. |  Worldwide |
| 2-[4- (Hydroxymethyl) phenyl]benzonitrile | 2-[4- (Hydroxymethyl) phenyl]benzonitrile is an impurity of 4-Bromomethyl-2-cyanobiphenyl (B685335), which is used in protein-binding studies of quinoxaline angiotensin II receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 154709-19-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11NO, Molecular Weight: 209.24. US Biological Life Sciences. | Worldwide |
| 2-[4- (Hydroxymethyl) phenyl]benzonitrile-d4 | 2-[4- (Hydroxymethyl) phenyl]benzonitrile-d4 is the isotope labelled analog of 2-[4- (Hydroxymethyl) phenyl]benzonitrile. 2-[4- (Hydroxymethyl) phenyl]benzonitrile is an impurity of 4-Bromomethyl-2-cyanobiphenyl (B685335), which is used in protein-binding studies of quinoxaline angiotensin II receptor antagonists. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H7D4NO, Molecular Weight: 213.27. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxyphenoxy)acetic Acid | 2-(4-Hydroxyphenoxy)acetic Acid is used in the design, synthesis and evaluation of postulated transient intermediate and substrate analogues as inhibitors of 4-hyroxyphenylpyruvate dioxygenase. Acts as a reagent in the preparation, anti-HIV and kinesin Eg5 inhibitory activities, QSAR, and modeling studies of triazolothiadiazole and triazolothiadiazine derivatives. Synthesis of thiadiazolotriazin-4-ones and study of their mosquito-larvicidal and antibacterial properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1878-84-8. Pack Sizes: 250mg, 1g. Molecular Formula: C8H8O4, Molecular Weight: 168.15. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxyphenoxy)-propionic acid | 2-(4-Hydroxyphenoxy)-propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 67648-61-7. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: CH3CH(OC6H4OH)CO2H. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxyphenyl)-1H-benzimidazole-7-carboxamide | 2-(4-Hydroxyphenyl)-1H-benzimidazole-7-carboxamide is a poly(ADP-ribose) polymerase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 188106-83-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11N3O2, Molecular Weight: 253.26. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxyphenyl)-1-phenyl-1-butanone | An intermediate for the synthesis of Tamoxifen. Group: Biochemicals. Grades: Highly Purified. CAS No. 82413-28-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxyphenyl)-3-methyl-1H-indol-5-ol | 2-(4-Hydroxyphenyl)-3-methyl-1H-indol-5-ol is used as a reagent in the synthesis of tethered indoles as functionalizable ligands for estrogen receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 91444-54-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H13NO2. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxyphenyl)-3-methylquinoline-4-carboxylic acid | 2-(4-Hydroxyphenyl)-3-methylquinoline-4-carboxylic acid. Alternative Names: ZINC03883714, CID7062188, 107419-49-8. CAS No. 107419-49-8. Purity: 96%. Product ID: ACM107419498. Molecular formula: C17H13NO3. Mole weight: 279.2937. IUPAC Name: 3-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylic acid | 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylic acid is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2-(4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylic acid; 2-(4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid. CAS No. 886501-78-6. Molecular formula: C11H9NO3S. Mole weight: 235.26. | |
| 2-(4-Hydroxyphenyl)-6-methyl-2,3-dihydro-4H-pyran-4-one | 2-(4-Hydroxyphenyl)-6-methyl-2,3-dihydro-4H-pyran-4-one is isolated from the herbs of Scutellaria barbata. Synonyms: 2,3-Dihydro-2-(4-hydroxyphenyl)-6-methyl-4H-pyran-4-one. Grade: >98%. CAS No. 1167483-18-2. Molecular formula: C12H12O3. Mole weight: 204.2. | |
| 2-(4-Hydroxyphenyl)-6-methylquinoline-4-carboxylic acid | 2-(4-Hydroxyphenyl)-6-methylquinoline-4-carboxylic acid. Alternative Names: 116734-15-7, 2-(4-hydroxyphenyl)-6-methylquinoline-4-carboxylic acid, ST50830490, 4-Quinolinecarboxylicacid, 2-(4-hydroxyphenyl)-6-methyl-, ACMC-20mmry, AC1NU5P1, Oprea1_448473, CTK0H3060, MolPort-001-555-076, BBL016713, STK431064, ZINC19798421, AKOS000264049, AG-D-38267, MCULE-6173983391, AK-55757, Cinchophen,4-hydroxy-6-methyl- (3CI), KB-222881, FT-0684379, I04-5763. CAS No. 116734-15-7. Purity: 96%. Product ID: ACM116734157. Molecular formula: C17H13NO3. Mole weight: 279.3. IUPAC Name: 6-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Hydroxyphenylazo)benzoic acid | 2-(4-Hydroxyphenylazo)benzoic acid. CAS No. 1634-82-8. Purity: MP 205-207deg. Product ID: ACM1634828. Molecular formula: C13H10N2O3. Mole weight: 242.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Hydroxyphenyl)benzoic acid | 2-(4-Hydroxyphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 67526-82-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H10O3, Molecular Weight: 214.22. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxyphenyl)ethanol (Tyrosol) | 25g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C8H10O2. CAS No. 501-94-0. Prepack ID 10232762-25g. Molecular Weight 138.16. See USA prepack pricing. |  |
| 2-(4-Hydroxyphenyl)ethanol (Tyrosol) | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C8H10O2. CAS No. 501-94-0. Prepack ID 10232762-100g. Molecular Weight 138.16. See USA prepack pricing. | |
| 2-(4-Hydroxyphenyl)ethyl-1,1,2,2-d4-amine hcl | 2-(4-Hydroxyphenyl)ethyl-1,1,2,2-d4-amine hcl. Alternative Names: Mydrial-d4, Tyramine-d4 Hydrochloride, Tyrosamine-d4 Hydrochloride, p-Tyramine-d4 Hydrochloride, CTK8G3672, 4-(2-Aminoethyl-d4)phenol Hydrochloride, FT-0675711, 2-(4-Hydroxyphenyl)ethyl-1,1,2,2-d4-amine Hydrochloride, 1189884-47-6. CAS No. 1189884-47-6. Purity: 98 atom % D. Product ID: ACM1189884476. Molecular formula: 177.67. Mole weight: 177.664627 [g/mol]. IUPAC Name: 4-(2-amino-1,1,2,2-tetradeuterioethyl)phenol;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4'-Hydroxyphenyl)-N-methylindole | 2-(4'-Hydroxyphenyl)-N-methylindole. CAS No. 1013932-64-3. Purity: 96%. Product ID: ACM1013932643. Molecular formula: C15H13NO. Mole weight: 223.26982;g/mol. IUPAC Name: 4-(1-methylindol-2-yl)phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Hydroxyphenyl)oxirane | 2-(4-Hydroxyphenyl)oxirane. Group: Biochemicals. Alternative Names: 4-(2-Oxiranyl)phenol; 4-Oxiranylphenol. Grades: Highly Purified. CAS No. 93835-83-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H8O2. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxyphenyl)thiazole-4-carbaldehyde | 2-(4-Hydroxyphenyl)thiazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 885278-87-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxyphenyl)thiazole-4-carbaldehyde 98+% | 2-(4-Hydroxyphenyl)thiazole-4-carbaldehyde 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885278-87-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxy-phenyl)-thiazole-4-carboxylic acid ethyl ester | 2-(4-Hydroxy-phenyl)-thiazole-4-carboxylic acid ethyl ester. CAS No. 11334-60-4. Product ID: ACM11334604. Molecular formula: C12H11NO3S. Mole weight: 249.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Hydroxypiperidin-1-yl)benzaldehyde Hydrochloride | 2-(4-Hydroxypiperidin-1-yl)benzaldehyde Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1185302-49-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15NO2; HCl, Molecular Weight: 205.253646. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxypiperidin-1-yl)pyrimidine-5-carboxylic acid | 2-(4-Hydroxypiperidin-1-yl)pyrimidine-5-carboxylic acid. Alternative Names: 2-(4-HYDROXYPIPERIDIN-1-YL)PYRIMIDINE-5-CARBOXYLIC ACID, C-2111, 1116339-69-5. CAS No. 1116339-69-5. Purity: 96%. Product ID: ACM1116339695. Molecular formula: C10H13N3O3. Mole weight: 223.228520 [g/mol]. IUPAC Name: 2-(4-hydroxypiperidin-1-yl)pyrimidine-5-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4H-1,2,4-Triazol-4-yl)benzoic acid | 2-(4H-1,2,4-Triazol-4-yl)benzoic acid. Alternative Names: 2-(4H-1,2,4-triazol-4-yl)benzoic acid, 2-(1,2,4-triazol-4-yl)benzoic acid, 167626-65-5, SureCN1672401, CTK4D2713, BB_SC-7418, BBL012686, SBB019083, STK667601, AKOS000112639, AG-E-16989, MCULE-3606628786, ST4146389. CAS No. 167626-65-5. Purity: 96%. Product ID: ACM167626655. Molecular formula: C9H7N3O2. Mole weight: 189.170780 [g/mol]. IUPAC Name: 2-(1,2,4-triazol-4-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Imidazolidinedione, 1-[6-[[(1S,3S)-3-[[5-(difluoromethoxy)-2-pyrimidinyl]amino]cyclopentyl]amino]-3-pyridinyl]-3-methyl- | 2,4-Imidazolidinedione, 1-[6-[[(1S,3S)-3-[[5-(difluoromethoxy)-2-pyrimidinyl]amino]cyclopentyl]amino]-3-pyridinyl]-3-methyl-. Uses: For analytical and research use. CAS No. 2455428-07-4. Molecular formula: C19H21F2N7O3. Mole weight: 433.42. Catalog: APB2455428074. |  |
| 2,4-Imidazolidinedione, 1-[(E)-[(2-nitrophenyl)methylene]amino]- | 2,4-Imidazolidinedione, 1-[(E)-[(2-nitrophenyl)methylene]amino]-. Uses: For analytical and research use. CAS No. 2374738-88-0. Molecular formula: C10H8N4O4. Mole weight: 248.2. Catalog: APB2374738880. | |
| 2-[4-(N-Boc)piperazin-1-yl]phenylboronic acid pinacol ester | 2-[4-(N-Boc)piperazin-1-yl]phenylboronic acid pinacol ester. Alternative Names: 1073354-59-2, 2-[4-(N-BOC)PIPERAZIN-1-YL]PHENYLBORONIC ACID PINACOL ESTER, tert-Butyl 4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate, tert-butyl 4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate, AGN-PC-00YV29, CTK8B3863, MolPort-000-141-227, ANW-43335, AKOS015893474, AB45887, AK-91936, BD230109, KB-18953, X0778, C-1912, I04-5885, 2-(4-TERT-BUTOXYCARBONYLPIPERAZINYL)PHENYLBORONIC ACID, PINACOL ESTER, 2-[4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL]PHENYLBORONIC ACID PINACOL ESTER. CAS No. 1073354-59-2. Purity: 96%. Product ID: ACM1073354592. Molecular formula: C21H33BN2O4. Mole weight: 388.3. IUPAC Name: tert-butyl 4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-N-Boc-piperazinyl)benzyl alcohol | 2-(4-N-Boc-piperazinyl)benzyl alcohol. Alternative Names: 2-(4-N-Boc-Piperazinyl)benzyl alcohol;tert-Butyl 4-[2-(hydroxymethyl)phenyl]tetrahydro-1(2H)-pyrazine carboxylate. CAS No. 179250-28-3. Purity: 97+%. Product ID: ACM179250283. Molecular formula: C16H24N2O3. Mole weight: 292.37. IUPAC Name: tert-butyl 4-[2-(hydroxymethyl)phenyl]piperazine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-N-Butylphenyl)-5-N-propyl-pyrimidine | 2-(4-N-Butylphenyl)-5-N-propyl-pyrimidine. Alternative Names: 2-(4-Butylphenyl)-5-propylpyrimidine, SBB059197, AC1LD30F, SureCN8069428, CTK8G7155, ZINC02569876, Pyrimidine, 2-(4-butylphenyl)-5-propyl-, KB-223147, 2-(4-n-butylphenyl)-5-n-propyl-pyrimidine, ST51044302, 123740-94-3. CAS No. 123740-94-3. Purity: 96%. Product ID: ACM123740943. Molecular formula: C17H22N2. Mole weight: 254.369980 [g/mol]. IUPAC Name: 2-(4-butylphenyl)-5-propylpyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(N,N-Dipentylamino)salicyloyl]benzoic acid | 2-[4-(N,N-Dipentylamino)salicyloyl]benzoic acid. CAS No. 134338-99-1. Product ID: ACM134338991. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Nitrobenzyl)-1,4,7,10-tetraazacyclododecane-n,N,N,N-tetraacetic acid | 2-(4-Nitrobenzyl)-1,4,7,10-tetraazacyclododecane-n,N,N,N-tetraacetic acid. Alternative Names: 2-(4-nitrobenzyl)-1,4,7,10-tetraazacyclododecane-N,N,N,N-tetraacetic acid. CAS No. 123317-51-1. Product ID: ACM123317511. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((4-Iodo-1H-pyrazol-1-yl)methyl)pyridine | 2-((4-Iodo-1H-pyrazol-1-yl)methyl)pyridine. CAS No. 1215206-19-1. Product ID: ACM1215206191. Molecular formula: C9H8IN3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-iodo-1H-pyrazol-3-yl)-6-methylpyridine | 2-(4-iodo-1H-pyrazol-3-yl)-6-methylpyridine. Alternative Names: 2-(4-iodo-1H-pyrazol-3-yl)-6-methylpyridine, 1184917-36-9, ZINC32914828, AKOS015917209, KB-163006, FT-0652271, ST51054489, 2-(4-iodo-1H-pyrazol-5-yl)-6-methylpyridine, A803998, 2-(4-iodanyl-1H-pyrazol-5-yl)-6-methyl-pyridine, S02-0078. CAS No. 1184917-36-9. Purity: 96%. Product ID: ACM1184917369. Molecular formula: C9H8IN3. Mole weight: 285.084390 [g/mol]. IUPAC Name: 2-(4-iodo-1H-pyrazol-5-yl)-6-methylpyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4'-(Iodoacetamido)anilino)naphthalene-6-sulfonic acid sodium salt | 2-(4'-(Iodoacetamido)anilino)naphthalene-6-sulfonic acid sodium salt. Alternative Names: IAANS;IAANS, SODIUM SALT;2-(4'-(IODOACETAMIDO)ANILINO)NAPHTHALENE-6-SULFONIC ACID SODIUM SALT;2-(4''-(Iodoacetamido)anilino)naphthalene-6-sulfonic acidsodium salt. CAS No. 143756-46-1. Purity: 96%. Product ID: ACM143756461. Molecular formula: C18H14IN2NaO4S. Mole weight: 504.27. IUPAC Name: sodium;6-[4-[(2-iodoacetyl)amino]anilino]naphthalene-2-sulfonate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Iodobenzyl)-D-proline hydrochloride | 2-(4-Iodobenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(4-I)}Pro-OH HCl; (S)-α-(4-Iodobenzyl)-proline HCl; (S)-2-(4-Iodobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217613-78-9. Molecular formula: C12H15ClINO2. Mole weight: 367.61. | |
| 2-(4-Iodobenzyl)-L-proline hydrochloride | 2-(4-Iodobenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(4-I)}Pro-OH HCl; (R)-α-(4-Iodobenzyl)-proline HCl; (R)-2-(4-Iodobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049728-36-0. Molecular formula: C12H15ClINO2. Mole weight: 367.61. | |
| 2-(4-Iodophenoxy)pyridine | 2-(4-Iodophenoxy)pyridine. Alternative Names: 2-(4-iodophenoxy)pyridine, SCHEMBL13727141, AKOS008954086, DB-061244, 1179987-23-5. CAS No. 1179987-23-5. Purity: 96%. Product ID: ACM1179987235. Molecular formula: C11H8INO. Mole weight: 297.091790 [g/mol]. IUPAC Name: 2-(4-iodophenoxy)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Iodophenyl)-1-phenylbenzimidazole | 2-(4-Iodophenyl)-1-phenylbenzimidazole. CAS No. 760212-42-8. Molecular formula: C19H13IN2. Mole weight: 396.23. Purity: >98.0%(T)(HPLC). IUPAC Name: 2-(4-iodophenyl)-1-phenylbenzimidazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)I. InChI: InChI=1S/C19H13IN2/c20-15-12-10-14(11-13-15)19-21-17-8-4-5-9-18(17)22(19)16-6-2-1-3-7-16/h1-13H. |  |
| 2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazolium chloride hydrate | 2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazolium chloride hydrate. CAS No. 146-68-9. Product ID: ACM146689. Molecular formula: C19H13ClIN5O2. Mole weight: 505.7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Iodophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde | 2-(4-Iodophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 887360-03-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9IN2O, Molecular Weight: 348.14. US Biological Life Sciences. | Worldwide |
| 2-(4-Iodophenyl)oxazole | 2-(4-Iodophenyl)oxazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 195436-88-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-(4-Iodophenyl)oxazole 98+% (HPLC) | 2-(4-Iodophenyl)oxazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-[[(4S)-4-Carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoy l]amino]butyl]carbamoyl]benzoic acid | 2-[[(4S)-4-Carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoy l]amino]butyl]carbamoyl]benzoic acid. Alternative Names: 2-[[(4S)-4-carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoy l]amino]butyl]carbamoyl]benzoic acid;N(alpha)-(4-amino-4-deoxypteroyl)-N(delta)-hemiphthaloyl-L-ornithine;(S)-2-[4-[(2,4-Diaminopteridin-6-yl)methylamino]benzoylamino]-5-(2-carboxyben. CAS No. 113857-87-7. Purity: 96%. Product ID: ACM113857877. Molecular formula: C27H27N9O6. Mole weight: 573.559980 [g/mol]. IUPAC Name: 2-[[4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentyl]carbamoyl]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Isobutoxy-benzyl)-piperidine hydrochloride | 2-(4-Isobutoxy-benzyl)-piperidine hydrochloride. Alternative Names: 2-(4-ISOBUTOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1170150-79-4. Product ID: ACM1170150794. Molecular formula: C16H26ClNO. Mole weight: 283.83674. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 3-Descyano Febuxostat; Febuxostat Impurity IV; Febuxostat Descyano Impurity; Febuxostat Impurity E; 5-Thiazolecarboxylic acid, 4-methyl-2-[4-(2-methylpropoxy)phenyl]-. CAS No. 1206550-99-3. Molecular formula: C15H17NO3S. Mole weight: 291.37. | |
| 2-(4-Isobutylphenyl)propionaldehyde | 2-(4-Isobutylphenyl)propionaldehyde. CAS No. 51407-46-6. Purity: 98%. Product ID: ACM51407466. Molecular formula: C13H18O. Mole weight: 190.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Isobutylphenyl)Propionitrile | 2-(4-Isobutylphenyl)Propionitrile is an extensively utilized pharmaceutical compound playing a critical role in synthesizing a multitude of drugs and investigating potential therapeutic interventions for ailments such as cancer, diabetes and cardiovascular disorders. Synonyms: 2-[4-(2-Methylprop-1-yl)phenyl]propionitrile; Ibuprofen nitrile; α-Methyl-4-isobutylbenzeneacetonitrile. Grade: > 95%. CAS No. 58609-73-7. Molecular formula: C13H17N. Mole weight: 187.29. | |
| 2-(4-Isobutyrylphenyl)propane | 2-(4-Isobutyrylphenyl)propane. Synonyms: 1-(4-isopropylphenyl)-2-methylpropan-1-one; 2-methyl-1-[4-(methylethyl)phenyl]propan-1-one. CAS No. 72846-62-9. Molecular formula: C13H18O. Mole weight: 190.28. | |
| 2-(4-Isopropylphenyl)-1h-indole-3-carbaldehyde | 2-(4-Isopropylphenyl)-1h-indole-3-carbaldehyde is used as building block in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 590390-96-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H17NO, Molecular Weight: 263.33. US Biological Life Sciences. | Worldwide |
| 2-(4-Isopropylphenyl)Acrylic Acid | 2-(4-Isopropylphenyl)Acrylic Acid is a prominent component within the research of a wide gamut of ailments, be it neoplastic aberrations or inflammatory maladies. Synonyms: 2-(4-Isopropylphenyl)acrylic Acid; 2-[4-(propan-2-yl)phenyl]prop-2-enoic acid; EN300-1838576. Grade: > 95%. Molecular formula: C13H16O2. Mole weight: 204.27. | |
| 2- (4-Isopropylphenyl) indoline Hydrochloride | 2- (4-Isopropylphenyl) indoline, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177362-98-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H19N HCl, Molecular Weight: 237.343646. US Biological Life Sciences. | Worldwide |
| 2-((4-(tert-Butoxycarbonyl)piperazin-1-yl)methyl)phenylboronic acid pinacol ester | 2-((4-(tert-Butoxycarbonyl)piperazin-1-yl)methyl)phenylboronic acid pinacol ester. Alternative Names: 2-(4-BOC-PIPERAZIN-1YL)METHYLPHENYLBORONIC ACID, PINACOL, SureCN3063713, AKOS015893475, X1488, A-3856, I04-5886, 2-(4-Boc-piperazin-1yl)methylphenylboronic acid pinacol, 1012785-48-6. CAS No. 1012785-48-6. Purity: 95%. Product ID: ACM1012785486. Molecular formula: C22H35BN2O4. Mole weight: 402.3. IUPAC Name: tert-butyl 4-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(4'-tert-Butyl-2'-methylphenoxy)methyl]phenylboronic acid | 2-[(4'-tert-Butyl-2'-methylphenoxy)methyl]phenylboronic acid. CAS No. 1072951-76-8. Purity: 96%. Product ID: ACM1072951768. Molecular formula: C18H23BO3. Mole weight: 298.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-tert-Butylbenzoyl)benzoic acid | 2-(4-tert-Butylbenzoyl)benzoic acid. Alternative Names: MolPort-000-639-698, CID67357, EINECS 205-680-4, 2-(4-(1,1-Dimethylethyl)benzoyl)benzoic acid, Benzoic acid, 2-(4-(1,1-dimethylethyl)benzoyl)-, 146-81-6. CAS No. 146-81-6. Purity: 96%. Product ID: ACM146816. Molecular formula: C18H18O3. Mole weight: 282.334 g/mol. IUPAC Name: 2-(4-tert-butylbenzoyl)benzoic acid. ECNumber: 205-680-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-tert-Butylbenzoyl)thiazole | 2-(4-tert-Butylbenzoyl)thiazole. Alternative Names: 2-(4-tert-Butylbenzoyl)thiazole;2-(4-tert-Butylphenoxy)cyclohexanol. CAS No. 169265-76-3. Product ID: ACM169265763. Molecular formula: C16H24O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(tert-Butyl)phenoxy]propanoic acid | 2-[4-(tert-Butyl)phenoxy]propanoic acid. CAS No. 6941-12-4. Product ID: ACM1841527. Molecular formula: C13H18O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-tert-Butylphenyl)acetaldehyde | 2-(4-tert-Butylphenyl)acetaldehyde. Alternative Names: 2-(4-TERT-BUTYLPHENYL)ACETALDEHYDE. CAS No. 109347-45-7. Product ID: ACM109347457. Molecular formula: C12H16O. Mole weight: 176.25484. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 24-Ketocholesterol | 24-Ketocholesterol is a metabolite of Cholesterol. Cholesterol is a vital component of cell membranes and is essential for maintaining membrane fluidity and integrity. It plays a crucial role in the synthesis of steroid hormones, such as testosterone, estrogen, and cortisol, which regulate various physiological processes including metabolism, immune response, and stress management. Synonyms: (3β)-3-Hydroxycholest-5-en-24-one; 24-keto-Cholesterol; 24-Oxocholesterol; 3β-Hydroxycholest-5-en-24-one; 24-Oxocholest-5-en-3beta-ol; (R)-6-((3S,8S,9S,10R,13R,14S,17R)-3-Hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylheptan-3-one; Cholesterol 24-Oxo Impurity. Grade: ≥95%. CAS No. 17752-16-8. Molecular formula: C27H44O2. Mole weight: 400.65. | |
| 24-KETO CHOLESTEROL | 24-KETO CHOLESTEROL. Product ID: ACMA00005281. Molecular formula: C27H44O2. Mole weight: 400.64. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Lutidine | 2,4-Lutidine. Group: Biochemicals. Alternative Names: 2,4-Dimethylpyridine; NSC 2156; α,γ-Dimethylpyridine. Grades: Highly Purified. CAS No. 108-47-4. Pack Sizes: 10g. Molecular Formula: C7H9N, Molecular Weight: 107.15. US Biological Life Sciences. | Worldwide |
| 2,4-Mesitylenedisulfonyl Dichloride | 2,4-Mesitylenedisulfonyl Dichloride. Group: Biochemicals. Alternative Names: 2,4,6-Trimethyl-1,3-benzenedisulfonyl Dichloride. Grades: Highly Purified. CAS No. 68985-08-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2,4-Mesitylenedisulfonyl Dichloride | 2,4-Mesitylenedisulfonyl Dichloride. Alternative Names: 2,4,6-Trimethyl-1,3-benzenedisulfonyl Dichloride. CAS No. 68985-08-0. Purity: 98.0%(T). Product ID: ACM-MO-68985080. Molecular formula: C9H10Cl2O4S2. Mole weight: 317.2 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Methanesulfonylphenyl)-1-pyridin-3-ylethanone | 2-(4-Methanesulfonylphenyl)-1-pyridin-3-ylethanone is an intermediate in synthesizing Desmethyl Etoricoxib (D296895), which is an impurity of Etoricoxib (E934100), a specific inhibitor of COX-2. Group: Biochemicals. Grades: Highly Purified. CAS No. 40061-50-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H13NO3S. US Biological Life Sciences. | Worldwide |
| 2-(4-methanesulfonylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-methanesulfonylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: C13H19BO4S. Mole weight: 282.2g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(4-methylsulfonylphenyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)S(=O)(=O)C. InChI: InChI=1S/C13H19BO4S/c1-12(2)13(3,4)18-14(17-12)10-6-8-11(9-7-10)19(5,15)16/h6-9H,1-5H3. | |
| 2,4-Methanoglutamic acid | 2,4-Methanoglutamic acid is a potent inhibitor of glutamate transporter (EAAT). Synonyms: 1,3-Cyclobutanedicarboxylic acid, 1-amino-. Molecular formula: C6H9NO4. Mole weight: 159.14. | |
| 2-[(4-Methoxy-3,5-dimethyl-2-pyridinyl)-methylthio]-5-(oxazolin-2-yl)-benzimidazole | 2-[(4-Methoxy-3,5-dimethyl-2-pyridinyl)-methylthio]-5-(oxazolin-2-yl)-benzimidazole. Alternative Names: 2-[(4-METHOXY-3,5-DIMETHYL-2-PYRIDINYL)-METHYLTHIO]-5-(OXAZOLIN-2-YL)-BENZIMIDAZOLE. CAS No. 116091-77-1. Product ID: ACM116091771. Molecular formula: C19H20N4O2S. Mole weight: 368.45. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Methoxy-3,5-dimethyl-benzyl)-piperidine hydrochloride | 2-(4-Methoxy-3,5-dimethyl-benzyl)-piperidine hydrochloride. Alternative Names: 2-(4-METHOXY-3,5-DIMETHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1172932-95-4. Product ID: ACM1172932954. Molecular formula: C15H24ClNO. Mole weight: 269.81016. Alfa Chemistry - ISO 9001:32057 Certified. | |
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