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| Product | Description | |
|---|---|---|
| 2-((2-Hydroxy-4-nitrophenyl)diazenyl)-4-nitrophenol | 2-((2-Hydroxy-4-nitrophenyl)diazenyl)-4-nitrophenol is an intermediate in the synthesis of non-peptidic inhibitor for HIV-1 proteinase enzymes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 1g. Molecular Formula: C12H8N4O6. US Biological Life Sciences. |  Worldwide |
| 2-[(2-Hydroxy-4-oxochromene-3-carbonyl)amino]ethyl-bis(2-methylpropyl)azanium chloride | 2-[(2-Hydroxy-4-oxochromene-3-carbonyl)amino]ethyl-bis(2-methylpropyl)azanium chloride. Alternative Names: CID14721, LS-55180, 3-((2-(Diisobutylamino)ethyl)carbamoyl)-4-hydroxycoumarin hydrochloride, COUMARIN, 3-((2-(DIISOBUTYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXY-, MONOHYDROCHLORIDE, 1245-33-6. CAS No. 1245-33-6. Purity: 96%. Product ID: ACM1245336. Molecular formula: C20H29ClN2O4. Mole weight: 396.908 g/mol. IUPAC Name: 2-[(2-hydroxy-4-oxochromene-3-carbonyl)amino]ethyl-bis(2-methylpropyl)azanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-[2-Hydroxy-5-[2-(methacryloyloxy)ethyl]phenyl]-2H-benzotriazole | 2-[2-Hydroxy-5-[2-(methacryloyloxy)ethyl]phenyl]-2H-benzotriazole. CAS No. 96478-09-0. Molecular formula: C18H17N3O3. Mole weight: 323.3g/mol. IUPAC Name: 2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2. InChI: InChI=1S/C18H17N3O3/c1-12(2)18(23)24-10-9-13-7-8-17(22)16(11-13)21-19-14-5-3-4-6-15(14)20-21/h3-8,11,22H,1,9-10H2,2H3. |  |
| 2-(2'-Hydroxy-5'-methacryloxyethylphenyl)-2H-benzotriazole | 2-(2'-Hydroxy-5'-methacryloxyethylphenyl)-2H-benzotriazole. CAS No. 96478-09-0. Molecular formula: C18H17N3O3. Mole weight: 323.3g/mol. IUPAC Name: 2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2. InChI: InChI=1S/C18H17N3O3/c1-12(2)18(23)24-10-9-13-7-8-17(22)16(11-13)21-19-14-5-3-4-6-15(14)20-21/h3-8,11,22H,1,9-10H2,2H3. | |
| 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole | DryPowder; OtherSolid; PelletsLargeCrystals. CAS No. 3147-75-9. Molecular formula: C20H25N3O. Mole weight: 323.4g/mol. IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2. InChI: InChI=1S/C20H25N3O/c1-19(2,3)13-20(4,5)14-10-11-18(24)17(12-14)23-21-15-8-6-7-9-16(15)22-23/h6-12,24H,13H2,1-5H3. | |
| 22-Hydroxycholest-4-en-3-one | 22-Hydroxycholest-4-en-3-one was found in brain of Cyp46a1-/- mouse, indicating that this oxysterol promoted dopaminergic neurogenesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 60881-76-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H44O2, Molecular Weight: 400.64. US Biological Life Sciences. | Worldwide |
| 22-Hydroxy cholesterol(mixture of diastereomers) | 22-Hydroxy cholesterol(mixture of diastereomers). Alternative Names: (3β)-Cholest-5-ene-3,22-diol; Cholest-5-ene-3β,22-diol. CAS No. 17711-16-9. Purity: 96%. Product ID: ACM17711169. Molecular formula: C27H46O2. Mole weight: 402.65. IUPAC Name: (3S,8S,9S,10R,13S,14S,17R)-17-[(2S)-3-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Hydroxyethoxy)-benzonitrile | 2-(2-Hydroxyethoxy)-benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 313655-45-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9NO2, Molecular Weight: 163.169999999999. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyethoxycarbonyl)benzoic acid | 2-(2-Hydroxyethoxycarbonyl)benzoic acid. Alternative Names: Ambcb5105839, CBDivE_000399, 2-Hydroxyethyl hydrogen phthalate, MolPort-001-965-683, HMS1610K11, CID87243, EINECS 241-676-9, BAS 01557431, Phthalic acid mono-(2-hydroxy-ethyl) ester, 17689-42-8, 32127-99-4. CAS No. 17689-42-8. Purity: 96%. Product ID: ACM17689428. Molecular formula: C10H10O5. Mole weight: 210.183 g/mol. IUPAC Name: 2-(2-hydroxyethoxycarbonyl)benzoic acid. ECNumber: 241-676-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Hydroxyethoxy)ethyl 2-[2-(4-Dibenzo[b,f] [1,4]thiazepine-11-piperazineyl)] -1-carboxylate | A derivative of Quetiapine Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grade: > 95%. Molecular formula: C22H27N3O4S. Mole weight: 429.54. |  |
| 2-(2-hydroxyethoxy)ethyl benzoate | 2-(2-hydroxyethoxy)ethyl benzoate. Alternative Names: Ethanol, 2-2-(benzoyloxy)ethoxy-. CAS No. 20587-61-5. Purity: 95%. Product ID: ACM20587615. Molecular formula: C11H14O4. Mole weight: 210.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Hydroxyethoxy)phenol | white crystalline powder, 99%. Synonym: 2-(2-Hydroxyphenoxy)ethanol. CAS No. 4792-78-3. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 154.17. MP/BP: M.P. 99-100, B.P. 105-107/4 mm. Order No: FR-2213. |  Frinton Laboratories |
| 2-(2-Hydroxy-ethyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid | 2-(2-Hydroxy-ethyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid. CAS No. 17329-32-7. Product ID: ACM17329327. Molecular formula: C11H9NO5. Mole weight: 235.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Hydroxyethyl)-1H-benz[f]isoindole-1,3(2H)-dione | 2-(2-Hydroxyethyl)-1H-benz[f]isoindole-1,3(2H)-dione is used as a reagent to synthesize 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester (T791470), a compound that is used as a reactive ultraviolet and fluorescent labeling agent for determining the presence of carboxylic acids by high performance liquid chromatography and also as a derivatization agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 6345-88-6. Pack Sizes: 1g, 10g. Molecular Formula: C14H11NO3, Molecular Weight: 241.24. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyethyl)-3-methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile | 2-(2-Hydroxyethyl)-3-methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile. Alternative Names: BUTTPARK 125\40-83;2-(2-HYDROXYETHYL)-3-METHYL-1-OXO-1,5-DIHYDROPYRIDO[1,2-A]BENZIMIDAZOLE-4-CARBONITRILE;2-(2-Hydroxyethyl)-3-methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitri. CAS No. 166671-26-7. Product ID: ACM166671267. Molecular formula: C15H13N3O2. Mole weight: 267.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-Hydroxyethyl-[4-[[4-(quinolin-4-ylamino)phenyl]methyl]phenyl]amin o]ethanol dihydrochloride | 2-[2-Hydroxyethyl-[4-[[4-(quinolin-4-ylamino)phenyl]methyl]phenyl]amin o]ethanol dihydrochloride. CAS No. 133041-49-3. Product ID: ACM133041493. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2-Hydroxyethyl)amino]-1-phenylethanol | 2-[(2-Hydroxyethyl)amino]-1-phenylethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 4397-15-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15NO2, Molecular Weight: 181.23. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyethylamino)-6-benzylamino-7-methylpurine | 2-(2-Hydroxyethylamino)-6-benzylamino-7-methylpurine. Alternative Names: 2-(2-Hydroxyethylamino)-6-benzylamino-7-methylpurine;Iso-Olomoucine. CAS No. 101622-50-8. Purity: 96%. Product ID: ACM101622508. Molecular formula: C15H18N6O. Mole weight: 298.34. IUPAC Name: 2-[[6-(benzylamino)-7-methylpurin-2-yl]amino]ethanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2-Hydroxyethyl)amino]ethyl stearate | 2-[(2-Hydroxyethyl)amino]ethyl stearate. Alternative Names: EINECS 264-502-3, CID114312, 2-((2-Hydroxyethyl)amino)ethyl stearate, Octadecanoic acid, 2-((2-hydroxyethyl)amino)ethyl ester, Octadecanoic acid, 2-((hydroxyethyl)amino)ethyl ester, 63833-80-7. CAS No. 63833-80-7. Purity: 96%. Product ID: ACM63833807-1. Molecular formula: C22H45NO3. Mole weight: 371.597600 [g/mol]. IUPAC Name: 2-(2-hydroxyethylamino)ethyl octadecanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Hydroxyethylamino)-pyridine hydrochloride | 2-(2-Hydroxyethylamino)-pyridine hydrochloride. Alternative Names: 2-(2-Hydroxyethylamino)-pyridine hydrochloride;2-(Pyridin-2-ylamino)ethanol. CAS No. 117043-32-0. Purity: >98. Product ID: ACM117043320. Molecular formula: C7H11ClN2O. Mole weight: 174.63. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (2-Hydroxyethylamino) pyrimidine-5-boronic acid, pinacol ester | 2- (2-Hydroxyethylamino) pyrimidine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218789-34-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H20BN3O3, Molecular Weight: 265.12. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyethylamino)pyrimidine-5-boronic acid,pinacol ester | 2-(2-Hydroxyethylamino)pyrimidine-5-boronic acid,pinacol ester. Alternative Names: 1218789-34-4, 2-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)amino)ethanol, CTK8B6761, ANW-54256, AKOS015999753, AM91169, AK-94688, BD231559, KB-14104, KB-131128, A-5591, 2-(2-Hydroxyethylamino)pyrimidine-5-boronic acid pinacol ester, 2-(2-Hydroxyethylamino)pyrimidine-5-boronic acid, pinacol ester. CAS No. 1218789-34-4. Purity: 96%. Product ID: ACM1218789344. Molecular formula: C12H20BN3O3. Mole weight: 265.1. IUPAC Name: 2-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]amino]ethanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[(2-Hydroxyethyl)methylamino]methyl]benzhydryl alcohol | An impurity of Nefopam. Nefopam is a non-opioid, centrally acting analgesic used primarily to treat moderate to severe pain, such as postoperative pain, cancer pain, and acute trauma pain. Synonyms: Nefopam Impurity A; 2-[[(2-Hydroxyethyl)methylamino]methyl]-α-phenylbenzenemethanol; 2-[([2-[Hydroxy(phenyl)methyl]phenyl]methyl)(methyl)amino]ethan-1-ol; 2-[[(2-Hydroxyethyl)methylamino]methyl]benzhydrol; 2-[[2-[Hydroxy(phenyl)methyl]benzyl](methyl)amino]ethanol. Grade: ≥95%. CAS No. 60725-36-2. Molecular formula: C17H21NO2. Mole weight: 271.35. | |
| 2-(2-Hydroxyethyl)morpholine | 2-(2-Hydroxyethyl)morpholine. Alternative Names: 2-(2-Hydroxyethyl)morpholine. CAS No. 132995-76-7. Product ID: ACM132995767. Molecular formula: C6H13NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2-hydroxyethyl)oxy]ethyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside | 2-[(2-hydroxyethyl)oxy]ethyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside. Synonyms: β-D-Galactopyranoside, 2-(2-hydroxyethoxy)ethyl, 2,3,4,6-tetraacetate. CAS No. 117360-36-8. Molecular formula: C18H28O12. Mole weight: 436.41. | |
| 2-[(2-hydroxyethyl)oxy]ethyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside | 2-[(2-hydroxyethyl)oxy]ethyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside. Synonyms: β-D-Glucopyranoside, 2-(2-hydroxyethoxy)ethyl, 2,3,4,6-tetraacetate. CAS No. 126765-18-2. Molecular formula: C18H28O12. Mole weight: 436.41. | |
| 2-(2-Hydroxyethyl)phenol | 2-(2-Hydroxyethyl)phenol. Alternative Names: 2-Hydroxyphenethyl Alcohol. CAS No. 7768-28-7. Purity: >98.0%. Product ID: FFC-AR-7768287. Molecular formula: C8H10O2. Mole weight: 138.16. IUPAC Name: 2-(2-hydroxyethyl)phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (2-Hydroxyethyl) phenylboronic acid, dehydrated | 2- (2-Hydroxyethyl) phenylboronic acid, dehydrated. Group: Biochemicals. Grades: Highly Purified. CAS No. 19206-51-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H9BO2, Molecular Weight: 147.97. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyethyl)pyridine | 2-(2-Hydroxyethyl)pyridine. CAS No. 103-74-2. Purity: 97%. Product ID: ACM103742. Molecular formula: C7H9NO. Mole weight: 123.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-hydroxyethyl(tridecyl)amino]ethanol | 2-[2-hydroxyethyl(tridecyl)amino]ethanol. CAS No. 18312-57-7. Product ID: ACM18312577. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-(Hydroxyimino)bisethanesulfonic acid disodium | 2,2'-(Hydroxyimino)bisethanesulfonic acid disodium. Alternative Names: 2,2'-(hydroxyimino)bisethanesulfonic acid disodium;2,2'-(HYDROXYIMINO)BIS-(ETHANESULFONIC ACID), DISODIUM SALT;DESHA;SHS;2,2'-(HYDROXYIMINO)BIS-, DISODIUM SALT (SHS);Ethanesulfonic acid, 2,2-(hydroxyimino)bis-, disodium salt;2,2''-(HYDROXYIMINO)BISETHANE. CAS No. 133986-51-3. Product ID: ACM133986513. Molecular formula: C4H9NO7S2Na2. Mole weight: 293.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2- (Hydroxyimino) ethylidene]hydrazide Acetic Acid | 2-[2- (Hydroxyimino) ethylidene]hydrazide Acetic Acid is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1, which is the labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 161228-22-4. Pack Sizes: 500mg, 1g. Molecular Formula: C4H7N3O2. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate | 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate. Alternative Names: 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate. CAS No. 108863-79-2. Product ID: ACM108863792. Molecular formula: C15H17NO5S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[[2-[(Hydroxymethyl)[2-[(1-oxoallyl)amino]ethyl]amino]ethyl]amino]carbonyl]benzoic acid | 2-[[[2-[(Hydroxymethyl)[2-[(1-oxoallyl)amino]ethyl]amino]ethyl]amino]carbonyl]benzoic acid. Alternative Names: EINECS 309-124-2, CID113543, 2-(((2-((Hydroxymethyl)(2-((1-oxoallyl)amino)ethyl)amino)ethyl)amino)carbonyl)benzoic acid, 100063-60-3. CAS No. 100063-60-3. Purity: 96%. Product ID: ACM100063603. Molecular formula: C16H21N3O5. Mole weight: 335.355040 [g/mol]. IUPAC Name: 2-[2-[hydroxymethyl-[2-(prop-2-enoylamino)ethyl]amino]ethylcarbamoyl]benzoic acid. ECNumber: 309-124-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[[2-[(Hydroxymethyl)[2-[(1-oxoisononyl)amino]ethyl]amino]ethyl]amino]carbonyl]benzoic acid | 2-[[[2-[(Hydroxymethyl)[2-[(1-oxoisononyl)amino]ethyl]amino]ethyl]amino]carbonyl]benzoic acid. Alternative Names: EINECS 309-120-0, CID113542, 2-(((2-((Hydroxymethyl)(2-((1-oxoisononyl)amino)ethyl)amino)ethyl)amino)carbonyl)benzoic acid, 100063-56-7. CAS No. 100063-56-7. Purity: 96%. Product ID: ACM100063567. Molecular formula: C22H35N3O5. Mole weight: 421.530400 [g/mol]. IUPAC Name: 2-[2-[hydroxymethyl-[2-(7-methyloctanoylamino)ethyl]amino]ethylcarbamoyl]benzoic acid. ECNumber: 309-120-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 22-Hydroxy Mifepristone | 22-Hydroxy Mifepristone is a metabolite of Mifepristone. Synonyms: (11β,17β)-11-[4-(Dimethylamino)phenyl]-17-hydroxy-17-(3-hydroxy-1-propyn-1-yl)-estra-4,9-dien-3-one; RU 42698. Grade: > 95%. CAS No. 105012-15-5. Molecular formula: C29H35NO3. Mole weight: 445.59. | |
| 22-Hydroxy Mifepristone | A metabolite of Mifepristone. Group: Biochemicals. Alternative Names: (11 β,17 β)-. Grades: Highly Purified. CAS No. 105012-15-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 22-Hydroxy Mifepristone-d6 | A labeled metabolite of Mifepristone. Group: Biochemicals. Alternative Names: (11 β,17 β)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 22-Hydroxy Mifepristone-[d6] | 22-Hydroxy Mifepristone-[d6] is an isotopically labelled analogue of 22-Hydroxy Mifepristone. Hydroxy Mifepristone is a metabolite of Mifepristone. Synonyms: (11β,17β)-11-[4-(Dimethylamino-d6)phenyl]-17-hydroxy-17-(3-hydroxy-1-propyn-1-yl)-estra-4,9-dien-3-one; Hydroxy Mifepristone D6. Grade: 95% by CP; 95% atom D. Molecular formula: C29H29D6NO3. Mole weight: 451.63. | |
| 2-(2-Hydroxyphenyl)-1H-benzimidazole | 2-(2-Hydroxyphenyl)-1H-benzimidazole is a chemical reagent used in pharmaceutical syntheses. Used in the synthesis of selective inhibitors of PI3Kα against human tumor cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 2963-66-8. Pack Sizes: 1g, 5g. Molecular Formula: C13H10N2O, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 2(2-Hydroxyphenyl)-1H-benzimidazole | 2(2-Hydroxyphenyl)-1H-benzimidazole. CAS No: 2963-66-8 |  Sarchem Laboratories New Jersey NJ |
| 2-(2-Hydroxyphenyl)-4-thiazolecarboxylic acid | 2-(2-Hydroxyphenyl)-4-thiazolecarboxylic acid is a natural product found in Burkholderia cepacia. Synonyms: 2-(2-hydroxyphenyl)thiazole-4-carboxylic acid; Aeruginoic acid. CAS No. 27501-91-3. Molecular formula: C10H7NO3S. Mole weight: 221.23. | |
| 2-(2-Hydroxyphenyl)-5-methyl-1H-benzoimidazole | 2-(2-Hydroxyphenyl)-5-methyl-1H-benzoimidazole. CAS No. 6266-9-7. Product ID: ACM1594900. Molecular formula: C14H12N2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Hydroxyphenyl)benzoic acid, dehydrate | 2-(2-Hydroxyphenyl)benzoic acid, dehydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 4445-30-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H10O3, Molecular Weight: 214.22. US Biological Life Sciences. | Worldwide |
| 2- (2-Hydroxyphenyl) benzothiazole | 2- (2-Hydroxyphenyl) benzothiazole. Group: Biochemicals. Alternative Names: 2-(2-Hydroxyphenyl)-1,3-benzothiazole. Grades: Highly Purified. CAS No. 3411-95-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyphenyl)benzothiazole | 2-(2-Hydroxyphenyl)benzothiazole. Alternative Names: 2-(1,3-Benzothiazol-2-yl)phenol. CAS No. 3411-95-8. Molecular formula: C13H9NOS. Mole weight: 227.28. Purity: 98%+. IUPAC Name: 2-(1,3-benzothiazol-2-yl)phenol. SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. InChI: InChI=1S/C13H9NOS/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15H. | |
| 2- (2-Hydroxyphenyl) benzothiazole 99+% (HPLC) | 2- (2-Hydroxyphenyl) benzothiazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2- (2-Hydroxyphenyl) benzoxazole | 2- (2-Hydroxyphenyl) benzoxazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 835-64-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyphenyl)benzoxazole | 2-(2-Hydroxyphenyl)benzoxazole. Alternative Names: AKOS000669321; 2,4-Cyclohexadien-1-one, 6-(2(3H)-benzoxazolylidene)-; ZX-AN012891; C-30393; STK731652; AC1OA24S; 64758-55-0; NSC 5423; NSC403545; 2-(2'-hydroxyphenyl)benzoxazole. CAS No. 835-64-3. Molecular formula: C13H9NO2. Mole weight: 211.22g/mol. IUPAC Name: 2-(1,3-benzoxazol-2-yl)phenol. SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)O. InChI: InChI=1S/C13H9NO2/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15H. | |
| 2-[[2-[hydroxy(phenyl)methyl]phenyl]methyl-methylamino]ethanol | 2-[[2-[hydroxy(phenyl)methyl]phenyl]methyl-methylamino]ethanol. Alternative Names: 2-[[(2-Hydroxyethyl)(methyl)amino]methyl]-α-phenylbenzenemethanol. CAS No. 60725-36-2. Purity: 99%. Product ID: ACM60725362. Molecular formula: C17H21NO2. Mole weight: 271.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Hydroxyphenyl)sulfanylphenol | 2-(2-Hydroxyphenyl)sulfanylphenol. Alternative Names: o,o-Thiodiphenol, Phenol, 2,2-thiobis-, Bis(2-hydroxyphenyl)sulfide, Phenol, 2,2-thiodi-, 2,2-Dihydroxydiphenyl sulfide, Oprea1_380820, NSC522657, AIDS018273, Phenol, 2,2-thiodi- (8CI), AIDS-018273, CID83665, NSC 522657, 13693-59-9. CAS No. 13693-59-9. Purity: 96%. Product ID: ACM13693599. Molecular formula: C12H10O2S. Mole weight: 218.272 g/mol. IUPAC Name: 2-(2-hydroxyphenyl)sulfanylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Hydroxyphenyl)sulfonylphenol | 2-(2-Hydroxyphenyl)sulfonylphenol. Alternative Names: o,o-Sulphonylbisphenol, Phenol, 2,2-sulfonyldi-, Phenol, 2,2-sulfonylbis-, CID84766, EINECS 239-113-7, 15038-67-2. CAS No. 15038-67-2. Purity: 96%. Product ID: ACM15038672. Molecular formula: C12H10O4S. Mole weight: 250.27 g/mol. IUPAC Name: 2-(2-hydroxyphenyl)sulfonylphenol. ECNumber: 247-158-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2'-Hydroxytetracosanoylamino)-octadecane-1,3,4-triol | 2-(2'-Hydroxytetracosanoylamino)- octadecane-1,3,4-triol isolated from the fruits of Evodia rutaecarpa. Synonyms: Elasticamide; 2-Hydroxy-N-(1,3,4-trihydroxyoctadecan-2-yl)tetracosanamide; N-(2'-(R)-hydroxytetracosanoyl) 4-hydroxysphinganine; N-24:0(2R-OH) Phytosphingosine. Grade: >99%. CAS No. 154801-30-6. Molecular formula: C42H85NO5. Mole weight: 684.13. | |
| 2-(2-Imidazolyl)-4-methylpyridine | 2-(2-Imidazolyl)-4-methylpyridine. Uses: For analytical and research use. CAS No. 222855-27-8. Mole weight: 159.19. Catalog: AP222855278. |  |
| 2-(2-Imidazolyl)-4-methylpyridine | 2-(2-Imidazolyl)-4-methylpyridine. CAS No. 222855-27-8. Molecular formula: C9H9N3. Mole weight: 159.19g/mol. IUPAC Name: 2-(1H-imidazol-2-yl)-4-methylpyridine. SMILES: CC1=CC(=NC=C1)C2=NC=CN2. InChI: InChI=1S/C9H9N3/c1-7-2-3-10-8(6-7)9-11-4-5-12-9/h2-6H,1H3,(H,11,12). | |
| 2-(2-Imidazolyl)aniline hydrochloride | 2-(2-Imidazolyl)aniline hydrochloride. Alternative Names: (5-(4-methoxyphenyl)pyridin-3-yl)methanol, 887974-21-2, CTK8E1566, AKOS016000635, RL05580, AK-83870, KB-02057, [5-(4-Methoxyphenyl)-3-pyridyl]methanol, 1261269-03-7. CAS No. 1261269-03-7. Purity: 96%. Product ID: ACM1261269037. Molecular formula: C9H9N3.HCL. Mole weight: 215.247820 [g/mol]. IUPAC Name: [5-(4-methoxyphenyl)pyridin-3-yl]methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Imino-bis-[1,3-bis-O-(1,6-anhydro-2,3-O-isopropylidene-β-D-mannopyranose)-1,3-propanediol] | 2,2'-Imino-bis-[1,3-bis-O-(1,6-anhydro-2,3-O-isopropylidene-β-D-mannopyranose)-1,3-propanediol]. Synonyms: 2,2'-Imino-bis-[1,3-bis-O-(1,6-anhydro-2,3-O-iospropylidene-β-D-mannopyranose)-1,3-propanediol]. Molecular formula: C42H63NO20. Mole weight: 901.94. | |
| 2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanone] HCl | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.13 nM. Synonyms: 2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanone] HCl. Grade: > 95%. Molecular formula: C22H21F2NO4. HCl. Mole weight: 401.41 36.46. | |
| 2,2'-[Iminobis(methylene)]bisphenol | 2,2'-[Iminobis(methylene)]bisphenol. Synonyms: α,α'-Iminodi-o-Cresol; 2,2'-Dihydroxydibenzylamine; Bis(2-hydroxybenzyl)amine; Bis(o-hydroxybenzylamine); NSC 119557; NSC 26194; NSC 407941. CAS No. 4481-51-0. Molecular formula: C14H15NO2. Mole weight: 229.27. | |
| 2,2'-Iminobispropanenitrile | 2,2'-Iminobispropanenitrile is an impurity in the synthesis of rac-α-Aminopropionitrile Hydrochloride (A628180). Group: Biochemicals. Grades: Highly Purified. CAS No. 2869-25-2. Pack Sizes: 500mg, 1g. Molecular Formula: C6H9N3, Molecular Weight: 123.16. US Biological Life Sciences. | Worldwide |
| 2,2'-Iminodiethanol | 2,2'-Iminodiethanol. Group: Biochemicals. Alternative Names: Diethanolamine. Grades: Highly Purified. CAS No. 111-42-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C4H11NO2. US Biological Life Sciences. | Worldwide |
| 2-(2-N-Boc-aminoethyl)pyridine | 2-(2-N-Boc-aminoethyl)pyridine. Alternative Names: 2-(2-N-BOC-AMINOETHYL) PYRIDINE. CAS No. 143185-43-7. Product ID: ACM143185437. Molecular formula: C12H18N2O2. Mole weight: 222.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(N-Boc-amino)propionyl]heptanedioic acid 7-ethyl ester 1-methyl ester | 2-[2-(N-Boc-amino)propionyl]heptanedioic acid 7-ethyl ester 1-methyl ester. Alternative Names: 2-[2-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-oxopropyl]heptanedioic Acid 7-Ethyl 1-Methyl Ester. CAS No. 1076199-19-3. Purity: 96%. Product ID: ACM1076199193. Molecular formula: C18H31NO7. Mole weight: 373.44. IUPAC Name: 7-O-ethyl 1-O-methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]heptanedioate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-N-Boc-N-methyl-aminoethyl)-1H-isoindole-1,3(2H)-dione | 2-(2-N-Boc-N-methyl-aminoethyl)-1H-isoindole-1,3(2H)-dione. Alternative Names: 2-(2-N-BOC-N-METHYL-AMINOETHYL)-1H-ISOINDOLE-1,3(2H)-DIONE. CAS No. 121495-40-7. Product ID: ACM121495407. Molecular formula: C16H20N2O4. Mole weight: 304.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2-iodanylbenzoyl)amino]acetic acid | 2-[(2-iodanylbenzoyl)amino]acetic acid. Alternative Names: (2s)-n-[(2r,5s)-5-(d-alanylamino)-1-(2-aminophenyl)-2-formyl-6-methyl-1,4-dioxo-3-phenylhept-6-en-2-yl]-n-methylpyrrolidine-2-carboxamide, Avellanin B, 1203-90-3, AC1L4Z0O, AC1Q5HZ1, KST-1A0885, AR-1A3351, Cyclo(N-Me-phe-ala-val-2-aminobenzoyl-pro), Cyclo(alanylvalyl-2-aminobenzoylprolyl-N-methylphenylalanyl), (2S)-N-[(2R,5S)-1-(2-aminophenyl)-5-[[(2R)-2-aminopropanoyl]amino]-2-formyl-6-methyl-1,4-dioxo-3-phenylhept-6-en-2-yl]-N-methylpyrrolidine-2-carboxamide. CAS No. 1203-90-3. Purity: 96%. Product ID: ACM1203903. Molecular formula: C9H8INO3. Mole weight: 309.071 g/mol. IUPAC Name: (2S)-N-[(2R,5S)-1-(2-aminophenyl)-5-[[(2R)-2-aminopropanoyl]amino]-2-formyl-6-methyl-1,4-dioxo-3-phenylhept-6-en-2-yl]-N-methylpyrrolidine-2-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Iodo-5-methoxy-phenyl)-N,N-dimethyl-acetamide | 2-(2-Iodo-5-methoxy-phenyl)-N,N-dimethyl-acetamide. Group: Biochemicals. Alternative Names: 2-Iodo-5-methoxy-N, N-dimethyl Benzene acetamide. Grades: Highly Purified. CAS No. 99540-20-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H14INO2. US Biological Life Sciences. | Worldwide |
| 2-(2-Iodophenyl-d4)acetic Acid | 2-(2-Iodophenyl-d4)acetic Acid is an intermediate in the synthesis of Diclofenac-d4 (D436452), the labeled analogue of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217360-62-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H3D4IO2, Molecular Weight: 266.07. US Biological Life Sciences. | Worldwide |
| 2-(2-Iodophenyl-d4)-N,N-dimethylacetamide | 2-(2-Iodophenyl-d4)-N,N-dimethylacetamide is an intermediate in the synthesis of Diclofenac-d4 (D436452), the labeled analogue of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217360-63-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H8D4INO, Molecular Weight: 293.14. US Biological Life Sciences. | Worldwide |
| 2-[[(2R)-3-Cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid | 2-[[(2R)-3-Cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid. Alternative Names: N-((1R)-2-Cyclohexyl-1-(((2S)-2-((3-guanidinopropyl)carbamoyl)piperidino)carbonyl)ethyl)glycine; Inogatran [INN]; {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID; IGN; I. CAS No. 155415-08-0. Purity: 96%. Product ID: ACM155415080. Molecular formula: C21H38N6O4. Mole weight: 438.564 g/mol. IUPAC Name: 2-[[(2R)-3-cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((2S,3S)-1-(tert-Butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2-methylmalonic acid | 2-((2S,3S)-1-(tert-Butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2-methylmalonic acid. Alternative Names: 156630-85-2, 2-((2S,3S)-1-(tert-butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2-methylmalonic acid. CAS No. 156630-85-2. Purity: 96%. Product ID: ACM156630852. Molecular formula: C21H41NO6Si2. Mole weight: 459.724340 [g/mol]. IUPAC Name: 2-[(2S,3S)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-2-methylpropanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
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