A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 2-(3-Methoxyphenyl)-8-methylquinoline-4-carboxylic acid | 2-(3-Methoxyphenyl)-8-methylquinoline-4-carboxylic acid. Alternative Names: Oprea1_202582, MolPort-001-552-502, STK438720, ALBB-000521, CID3741994, 2-(3-methoxyphenyl)-8-methylquinoline-4-carboxylic acid, 2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxylic Acid, 107027-41-8. CAS No. 107027-41-8. Purity: 96%. Product ID: ACM107027418. Molecular formula: C18H15NO3. Mole weight: 293.32. IUPAC Name: 2-(3-methoxyphenyl)-8-methylquinoline-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(3-Methoxyphenyl)benzoic acid | 2-(3-Methoxyphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 38087-96-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12O3, Molecular Weight: 228.24. US Biological Life Sciences. |  Worldwide |
| 2- (3-Methoxyphenyl) benzonitrile | 2- (3-Methoxyphenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 154848-36-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11NO, Molecular Weight: 209.24. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxyphenyl)ethanol | 2-(3-Methoxyphenyl)ethanol. Group: Biochemicals. Alternative Names: 3-Methoxyphenethyl alcohol; 3-Methoxybenzeneethanol. Grades: Highly Purified. CAS No. 5020-41-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H12O2. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxy-phenyl)-imidazo[1,2-a]pyridine-3-carboxaldehyde | 2-(3-Methoxy-phenyl)-imidazo[1,2-a]pyridine-3-carboxaldehyde. Alternative Names: 2-(3-METHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE;2-(3-METHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE;IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE, 2-(3-METHOXYPHENYL)-;OTAVA-BB 1210126;TIMTEC-BB SBB013074. CAS No. 181702-32-9. Product ID: ACM181702329. Molecular formula: C15H12N2O2. Mole weight: 252.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Methoxyphenyl)isonicotinic acid | 2-(3-Methoxyphenyl)isonicotinic acid. Alternative Names: 2-(3-Methoxyphenyl)isonicotinic acid. CAS No. 100004-95-3. Purity: 96%. Product ID: ACM100004953. Molecular formula: C13H11NO3. Mole weight: 229.2340. IUPAC Name: 2-(3-methoxyphenyl)pyridine-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-METHOXYPHENYL)MALONDIALDEHYDE | 2-(3-METHOXYPHENYL)MALONDIALDEHYDE. CAS No. 18955-88-9. Product ID: ACM18955889. Molecular formula: C9H9NO4. Mole weight: 195.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(3-Methoxyphenyl)methyl]-1,3-propanediol | Intermediate in the preparation of rac Enterolactone and estrogen analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 77756-13-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-[ (3-Methoxyphenyl) methylene]-propanedioic Acid 1,3-Diethyl Ester | Used in the preparation of rac Enterolactone. Group: Biochemicals. Alternative Names: Diethyl m-methoxybenzylidene malonate; NSC 637151. Grades: Highly Purified. CAS No. 6771-54-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[(3-Methoxyphenyl)methyl]-propanedioic Acid 1,3-Diethyl Ester | Intermediate in the preparation of rac Enterolactone and estrogen analogs. Group: Biochemicals. Alternative Names: Diethyl 3-Methoxybenzylmalonate. Grades: Highly Purified. CAS No. 61227-48-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxyphenyl)-N-methylacetamide | 2-(3-Methoxyphenyl)-N-methylacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 53102-68-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13NO2, Molecular Weight: 179.22. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxy-phenyl)-N,N-dimethylacetamide | 2-(3-Methoxy-phenyl)-N,N-dimethylacetamide. Group: Biochemicals. Alternative Names: m-Methoxy N, N-di methyl phenylacetamide. Grades: Highly Purified. CAS No. 90526-08-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H15NO2. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxyphenyl)-N-propylacetamide | 2-(3-Methoxyphenyl)-N-propylacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1027924-71-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H17NO2, Molecular Weight: 207.27. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxy-phenyl)-oxazole-4-carboxylic acid ethyl ester | 2-(3-Methoxy-phenyl)-oxazole-4-carboxylic acid ethyl ester. CAS No. 132089-44-2. Product ID: ACM132089442. Molecular formula: C13H13NO4. Mole weight: 247.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Methoxyphenyl)propan-2-amine | 2-(3-Methoxyphenyl)propan-2-amine. Alternative Names: 2-(3-METHOXYPHENYL)PROPAN-2-AMINE, 109138-28-5, Ambcb4025643, SureCN2060637, CTK4A6346, MolPort-008-482-578, ANW-67332, AKOS009997143, AG-D-25895, AK-89037, KB-221896. CAS No. 109138-28-5. Purity: 96%. Product ID: ACM109138285. Molecular formula: C10H15NO. Mole weight: 165.232200 [g/mol]. IUPAC Name: 2-(3-methoxyphenyl)propan-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Methoxyphenyl)thiazole-4-carbaldehyde | 2-(3-Methoxyphenyl)thiazole-4-carbaldehyde. Group: Biochemicals. Alternative Names: 2-(3-Methoxyphenyl)-1,3-thiazole-4-carbaldehyde. Grades: Highly Purified. CAS No. 749902-11-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxyphenyl)thiazole-4-carbaldehyde 99+% (HPLC) | 2-(3-Methoxyphenyl)thiazole-4-carbaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxyphenyl)thiazole-4-carboxylic acid ethyl ester | 2-(3-Methoxyphenyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 115299-08-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxyphenyl)thiazole-4-carboxylic acid ethyl ester 98+% (HPLC) | 2-(3-Methoxyphenyl)thiazole-4-carboxylic acid ethyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxypropoxy)-4-((R)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene | 2-(3-Methoxypropoxy)-4-((R)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene. Alternative Names: (R)-4-[2-(Bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene; 4-[(2R)-2-(Bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene. CAS No. 172900-69-5. Purity: 96%. Product ID: ACM172900695. Molecular formula: C17H27BrO3. Mole weight: 359.3. IUPAC Name: 4-[(2R)-2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Methoxypropoxy)phenylboronic acid | 2-(3-Methoxypropoxy)phenylboronic acid. Alternative Names: 2-(3-METHOXYPROPOXY)PHENYLBORONIC ACID, 1122568-12-0, ACMC-2099dr, SureCN2546391, CTK4A7727, MolPort-014-466-815, ANW-16429, AKOS010149108, AG-L-20381, KB-14552, A-9167. CAS No. 1122568-12-0. Purity: 95%. Product ID: ACM1122568120. Molecular formula: C10H15BO4. Mole weight: 210.0. IUPAC Name: [2-(3-methoxypropoxy)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Methoxypropyl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione | 2-(3-Methoxypropyl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione. Alternative Names: 2-(3-methoxypropyl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione;C.I.56235;C.I.Disperse Yellow 105;Samaron Brilliant Yellow H-6GL;Einecs 237-974-3. CAS No. 14121-47-2. Product ID: ACM14121472. Molecular formula: C22H17NO3S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-methoxypropyl)-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | An impurity of Brinzolamide, a potent carbonic anhydrase inhibitor used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. Alternative Names: 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE 1,1-DIOXIDE; 2-(3-methoxypropyl)-1,1-dioxothieno[3,2-e]thiazine-6-sulfonamide; B0464-284943; 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE1,1-DIOXIDE. CAS No. 171273-35-1. Molecular formula: C10H14N2O5S3. Mole weight: 338.42. |  |
| 2-(3-Methoxypropyl)-4-oxo-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | An impurity of Brinzolamide, a potent carbonic anhydrase inhibitor used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. Alternative Names: 2-(3-Methoxypropyl)-4-oxo-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide; 3,4-Dihydro-2-(3-methoxypropyl)-4-oxo-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide. Grades: 98.0%. CAS No. 154127-41-0. Molecular formula: C10H14N2O6S3. Mole weight: 354.41. | |
| 2-(3-Methoxypropylamino)pyrimidine-5-boronic acid,pinacol ester | 2-(3-Methoxypropylamino)pyrimidine-5-boronic acid,pinacol ester. Alternative Names: 1218789-31-1, AK141194, KB-14554, A-5588, 2-(3-Methoxypropylamino)pyrimidine-5-boronic acid pinacol ester, 2-(3-Methoxypropylamino)pyrimidine-5-boronic acid, pinacol ester,, N-(3-Methoxypropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. CAS No. 1218789-31-1. Purity: 95%. Product ID: ACM1218789311. Molecular formula: C14H24BN3O3. Mole weight: 293.2. IUPAC Name: N-(3-methoxypropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethan-1-amine | 2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethan-1-amine. Alternative Names: 2-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine, 2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethan-1-amine, 147216-21-5, [2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride, SureCN474898, STOCK7S-04899, CTK6C4160, MolPort-005-179-622, ALBB-010127, BBL013311, SBB050221, STK506229, AKOS005135653, AB55666, AG-A-29959, MCULE-4249758512, RP08536, BB 0238817, FT-0685407, 2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamine. CAS No. 147216-21-5. Purity: 96%. Product ID: ACM147216215. Molecular formula: C5H9N3O. Mole weight: 127.15. IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Methyl-2-thienyl)ethanamine x1hcl 0.7h2o 0.02c4h8o2 | 2-(3-Methyl-2-thienyl)ethanamine x1hcl 0.7h2o 0.02c4h8o2. Alternative Names: 2-(3-methyl-2-thienyl)ethanamine, 125140-63-8, SureCN2244196, AGN-PC-00161N, CTK4B4258, 2-Thiopheneethanamine, 3-methyl-, MolPort-003-178-883, AKOS000162297, AG-D-53224, BP-11021, AB1008991. CAS No. 125140-63-8. Purity: 96%. Product ID: ACM125140638. Molecular formula: C7H11NS. Mole weight: 141.233940 [g/mol]. IUPAC Name: 2-(3-methylthiophen-2-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Methyl-4-nitrophenyl)acetic acid | 2-(3-Methyl-4-nitrophenyl)acetic acid. Alternative Names: 2-(3-Methyl-4-nitrophenyl)acetic acid. CAS No. 143665-37-6. Product ID: ACM143665376. Molecular formula: C9H9NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Methyl-4-nitrophenyl)thiazole-4-carboxylic acid ethyl ester | 2-(3-Methyl-4-nitrophenyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885278-57-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(3-Methyl-4-nitrophenyl)thiazole-4-carboxylic acid ethyl ester ≥96% (HPLC)98+% (HPL | 2-(3-Methyl-4-nitrophenyl)thiazole-4-carboxylic acid ethyl ester ≥96% (HPLC)98+% (HPL. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 23-Methyl-5,9-pentacosadienoc acid | 23-Methyl-5,9-pentacosadienoc acid. CAS No. 126201-34-1. Product ID: ACM126201341. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride | 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol is an impurity of Duloxetine (D721000), a dual serotonin and norepinephrine reuptake inhibitor (SNRI) used in treatment of stress urinary incontinence. Group: Biochemicals. Grades: Highly Purified. CAS No. 1033719-36-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Methylbenzyl)-D-proline hydrochloride | 2-(3-Methylbenzyl)-D-proline hydrochloride. Alternative Names: H-D-{Bzl(3-Me)}Pro-OH HCl; (S)-α-(3-Methylbenzyl)-proline HCl; (S)-2-(3-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049742-05-3. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-(3-Methylbenzyl)-L-proline hydrochloride | 2-(3-Methylbenzyl)-L-proline hydrochloride. Alternative Names: H-{Bzl(3-Me)}Pro-OH HCl; (R)-α-(3-Methylbenzyl)-proline HCl; (R)-2-(3-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217840-70-4. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-(3-Methyl-benzyl)-piperidine hydrochloride | 2-(3-Methyl-benzyl)-piperidine hydrochloride. Alternative Names: 2-(3-METHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1171524-49-4. Product ID: ACM1171524494. Molecular formula: C13H20ClN. Mole weight: 225.7576. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Methylbut-2-enyloxy)phenol | 2-(3-Methylbut-2-enyloxy)phenol. Alternative Names: 2-(3-methylbut-2-enyloxy)phenol;2-[(3-Methyl-2-butenyl)oxy]phenol. CAS No. 132277-33-9. Product ID: ACM132277339. Molecular formula: C11H14O2. Mole weight: 178.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-methylbut-2-enyl)phenol | 2-(3-methylbut-2-enyl)phenol. CAS No. 1128-92-3. Molecular formula: C11H14O. Mole weight: 162.228. | |
| 2,3-Methylenedioxo-5-(methoxycarbonyl)methylphenylboronic acid,pinacol ester | 2,3-Methylenedioxo-5-(methoxycarbonyl)methylphenylboronic acid,pinacol ester. Alternative Names: 1150271-68-3, 2,3-Methylenedioxo-5-(methoxycarbonyl)methylphenylboronic acid, pinacol ester, CTK8B3483, ANW-42591, AKOS015893493, AK108050, KB-17060, A-5160, I04-5912, 2,3-methyl enedioxo-5-(methoxycarbonyl)methylphenylboronic acid pinacol ester, 2,3-Methylenedioxo-5-(methoxycarbonyl)methylphenylboronic acid, pinacol ester,, Methyl 2-(7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d][1,3]dioxol-5-yl)acetate. CAS No. 1150271-68-3. Purity: 98%. Product ID: ACM1150271683. Molecular formula: C16H21BO6. Mole weight: 320.1. IUPAC Name: methyl 2-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzodioxol-5-yl]acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Methylenedioxyphenylboronic acid pinacol ester | 2,3-Methylenedioxyphenylboronic acid pinacol ester. Alternative Names: KB-17062, 2,3-methyl enedioxyphenylboronic acid pinacol ester, 2-(BENZO[D][1,3]DIOXOL-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 1073339-10-2. CAS No. 1073339-10-2. Purity: 98%. Product ID: ACM1073339102. Molecular formula: C13H17BO4. Mole weight: 248.1. IUPAC Name: 2-(1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Methyl-n-butylidenehydrazino)adenosine | 2-(3-Methyl-n-butylidenehydrazino)adenosine, a powerful adenosine receptor agonist, has garnered much attention within the biomedical industry due to its ability to isolate and scrutinize the precise role that adenosine plays in various physiological processes, such as cardiovascular functions, immunomodulation, and inflammation. Its potential as a potential therapeutic agent for a plethora of illnesses, including cancer, asthma, and ischemic heart disease, has been investigated extensively; all of which due to its ability to skillfully manipulate adenosine receptor signaling pathways. Alternative Names: Adenosine, 2-[(3-methylbutylidene)hydrazino]-; (2R,3R,4S,5R)-2-[6-amino-2-[(2E)-2-(3-methylbutylidene)hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; 2-[(2E)-2-(3-Methylbutylidene)hydrazino]adenosine; 2-(3-Methyl-n-butylidene hydrazino)adenosine. Grades: ≥95%. CAS No. 144348-17-4. Molecular formula: C15H23N7O4. Mole weight: 365.39. | |
| 2-(3-Methylphenoxy)butanoic acid | 2-(3-Methylphenoxy)butanoic acid. CAS No. 113104-27-1. Product ID: ACM113104271. Molecular formula: C11H14O3. Mole weight: 194.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(3-Methylphenyl)amino]quinoline-4-carboxylic acid | 2-[(3-Methylphenyl)amino]quinoline-4-carboxylic acid. CAS No. 171204-17-4. Product ID: ACM171204174. Molecular formula: C17H14N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Methylphenyl)pyridine | 2-(3-Methylphenyl)pyridine. Alternative Names: AKOS BAR-0492;2-(3-METHYLPHENYL)PYRIDINE. CAS No. 182925-44-6. Product ID: ACM182925446. Molecular formula: C12H11N. Mole weight: 169.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Methylpyridin-2-yl)acetic acid | 2-(3-Methylpyridin-2-yl)acetic acid. Alternative Names: 2-(3-METHYL(PYRIDIN-2-YL))ACETIC ACID, 1000565-37-6, SureCN3636813, CTK3J8459, AKOS006314076, AG-D-04102, KB-221907. CAS No. 1000565-37-6. Purity: 96%. Product ID: ACM1000565376. Molecular formula: C8H9NO2. Mole weight: 151.162560 [g/mol]. IUPAC Name: 2-(3-methylpyridin-2-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Methylpyridin-2-yl)ethanol | 2-(3-Methylpyridin-2-yl)ethanol is a reactant in the preparation of Pioglitazone analogues as antidiabetic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 4723-26-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H11NO, Molecular Weight: 137.18. US Biological Life Sciences. | Worldwide |
| 2-(3-Methylsulfanyl-phenylamino)-nicotinic acid | 2-(3-Methylsulfanyl-phenylamino)-nicotinic acid. CAS No. 115891-07-1. Purity: 96%. Product ID: ACM115891071. Molecular formula: C13H12N2O2S. Mole weight: 260.31200. IUPAC Name: 2-((3-(methylthio)phenyl)amino)nicotinic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-(Methylsulfonamido)-2-oxopyridin-1(2H)-yl)acetic acid | 2-(3-(Methylsulfonamido)-2-oxopyridin-1(2H)-yl)acetic acid. Alternative Names: 1184919-99-0, 2-(3-(methylsulfonamido)-2-oxopyridin-1(2H)-yl)acetic acid, SBB068982, AKOS015916836, KB-162538, FT-0655419, A804023, S02-0099, 2-[3-(methanesulfonamido)-2-oxo-1-pyridinyl]acetic acid, 2-[3-(methylsulfonylamino)-2-oxidanylidene-pyridin-1-yl]ethanoic acid. CAS No. 1184919-99-0. Purity: 96%. Product ID: ACM1184919990. Molecular formula: C8H10N2O5S. Mole weight: 246.240400 [g/mol]. IUPAC Name: 2-[3-(methanesulfonamido)-2-oxopyridin-1-yl]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 23-Monoketo Rifabutin | 23-Monoketo Rifabutin is an impurity of Rifabutin (R505000), a semisynthetic derivative of Rifamycin S that inhibits nucleic acid synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C46H58N4O11, Molecular Weight: 842.97. US Biological Life Sciences. | Worldwide |
| 2,3-Morpholinedione,4-methyl-5-(1-methylethyl)-,(S)-(9ci) | 2,3-Morpholinedione,4-methyl-5-(1-methylethyl)-,(S)-(9ci). CAS No. 181205-63-0. Product ID: ACM181205630. Molecular formula: C8H13NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2, 3-Naphthalene dicarbonitrile | 2, 3-Naphthalene dicarbonitrile is a precursor to a molecular semiconductor. Group: Biochemicals. Grades: Highly Purified. CAS No. 22856-30-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H6N2, Molecular Weight: 178.19. US Biological Life Sciences. | Worldwide |
| 2,3-Naphthalenedicarbonyldichloride | 2,3-Naphthalenedicarbonyldichloride. Alternative Names: Naphthalene-2,3-dicarbonyl Chloride, AGN-PC-0LBAHX, AC1NBRY1, 2,3-NAPHTHALENEDICARBONYL DICHLORIDE, 149039-46-3. CAS No. 149039-46-3. Purity: 96%. Product ID: ACM149039463. Molecular formula: C12H6Cl2O2. Mole weight: 253.080840 [g/mol]. IUPAC Name: naphthalene-2,3-dicarbonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2 3-Naphthalenedicarboxamide 95 | 2 3-Naphthalenedicarboxamide 95. Alternative Names: 2 3-NAPHTHALENEDICARBOXAMIDE 95;2 3-NAPHTHALENEDICARBOXAMIDE 95%. CAS No. 106733-12-4. Purity: 96%. Product ID: ACM106733124. Molecular formula: C12H10N2O2. Mole weight: 214.22. IUPAC Name: naphthalene-2,3-dicarboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Naphthalenedicarboxylic Acid | 2,3-Naphthalenedicarboxylic Acid. CAS No. 2169-87-1. Purity: 98.0%(GC)(T). Product ID: ACM-MO-2169871. Molecular formula: C12H8O4. Mole weight: 216.19 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Naphthalenedicarboxylic Acid | 2,3-Naphthalenedicarboxylic Acid. CAS No. 2169-87-1. Molecular formula: C12H8O4. Mole weight: 216.19. Purity: >98.0%(GC)(T). IUPAC Name: naphthalene-2,3-dicarboxylic acid. SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)C(=O)O. InChI: InChI=1S/C12H8O4/c13-11(14)9-5-7-3-1-2-4-8(7)6-10(9)12(15)16/h1-6H,(H,13,14)(H,15,16). |  |
| 2,3-Naphthalenedicarboxylic acid dimethyl ester | 2,3-Naphthalenedicarboxylic acid dimethyl ester. CAS No. 13728-34-2. Product ID: ACM13728342. Molecular formula: C14H12O4. Mole weight: 244.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Naphthalenedicarboxylic Acid, ≥98% | 2,3-Naphthalenedicarboxylic Acid, ≥98%. CAS No. 2169-87-1. Molecular formula: C12H8O4. Mole weight: 216.19g/mol. IUPAC Name: naphthalene-2,3-dicarboxylic acid. SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)C(=O)O. InChI: InChI=1S/C12H8O4/c13-11(14)9-5-7-3-1-2-4-8(7)6-10(9)12(15)16/h1-6H,(H,13,14)(H,15,16). | |
| 2,3-Naphthalenediol,6-amino-5,6,7,8-tetrahydro-,hydrobromide(1:1) | 2,3-Naphthalenediol,6-amino-5,6,7,8-tetrahydro-,hydrobromide(1:1). Alternative Names: 6,7-ADTN hydrobromide, D002_SIGMA, MLS002172466, NSC287353, CID11957526, EU-0100415, NCGC00093839-01, SMR001254097, (+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide, 13575-86-5. CAS No. 13575-86-5. Purity: >99%. Product ID: ACM13575865. Molecular formula: C10H13NO2.BrH. Mole weight: 260.13. IUPAC Name: 6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Naphthalic Anhydride | 2,3-Naphthalic anhydride is used as a reagent to synthesize analogues of Thalidomide (T338850), an inhibitor of tumor necrosis factor that was once abandoned because it caused birth defects, but is currently used as an inhibitor of angiogenesis in patients with multiple myeloma. Group: Biochemicals. Grades: Highly Purified. CAS No. 716-39-2. Pack Sizes: 100mg, 1g. Molecular Formula: C12H6O3. US Biological Life Sciences. | Worldwide |
| 2,3-Naphthalocyanine | 2,3-Naphthalocyanine. Alternative Names: 2,3-Naphthalocyanine Dye content 95 %. CAS No. 23627-89-6. Molecular formula: C48H26N8. Mole weight: 714.789. Purity: 96%. IUPAC Name: 2,3-naphthalocyanine. SMILES: C1=CC=C2C=C3C(=CC2=C1)C4=NC5=C6C=C7C=CC=CC7=CC6=C(N5)N=C8C9=CC1=CC=CC=C1C=C9C(=N8)N=C1C2=CC5=CC=CC=C5C=C2C(=N1)N=C3N4. | |
| 2-[3-Nitro-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester | 2-[3-Nitro-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester. Alternative Names: 2-[3-Nitro-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester. CAS No. 144060-93-5. Product ID: ACM144060935. Molecular formula: C17H20N2O5S. Mole weight: 364.42. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Nitrobenzyl)-D-proline hydrochloride | 2-(3-Nitrobenzyl)-D-proline hydrochloride. Alternative Names: H-D-{Bzl(3-NO2)}Pro-OH HCl; (S)-α-(3-Nitrobenzyl)-proline HCl; (S)-2-(3-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049743-40-9. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. | |
| 2-(3-Nitrobenzyl)-L-proline hydrochloride | 2-(3-Nitrobenzyl)-L-proline hydrochloride. Alternative Names: H-{Bzl(3-NO2)}Pro-OH HCl; (R)-α-(3-Nitrobenzyl)-proline HCl; (R)-2-(3-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217755-41-3. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. | |
| 2-(3-Nitrophenyl)-1H-benzoimidazole | 2-(3-Nitrophenyl)-1H-benzoimidazole. Alternative Names: 2-(3-NITROPHENYL)-1H-BENZOIMIDAZOLE; 2-(3-Nitrophenyl)-1H-benzimidazol; 2-(3-nitrorophenyl)-1H-benzimidazole; 2-(3-nitrophenyl)benzimidazole; 2-(3-nitrophenyl)-1H-benzo[d]imidazole; 2-(3-nitrophenyl)-1H-1,3-benzimidazole. CAS No. 15456-62-9. Purity: 96%. Product ID: ACM15456629. Molecular formula: C13H9N3O2. Mole weight: 239.229460 [g/mol]. IUPAC Name: 2-(3-nitrophenyl)-1H-benzimidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Nitrophenyl)-2,3-dihydro-1H-benzo[d]imidazole | 2-(3-Nitrophenyl)-2,3-dihydro-1H-benzo[d]imidazole is an analogue of 2- (3-Bromophenyl) benzimidazole (B689230), a benzimidazole derivative which may contain antibacterial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 198069-24-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C13H11N3O2, Molecular Weight: 241.25. US Biological Life Sciences. | Worldwide |
| 2-(3-Nitro-phenyl)-imidazo[1,2-a]pyrimidine | 2-(3-Nitro-phenyl)-imidazo[1,2-a]pyrimidine. Alternative Names: 2-(3-NITRO-PHENYL)-IMIDAZO[1,2-A]PYRIMIDINE;imidazo[1,2-a]pyrimidine, 2-(3-nitrophenyl)-;2-(3-Nitro-phenyl)-imidazo[1,2-a]pyrimidine, >96%. CAS No. 134044-50-1. Product ID: ACM134044501. Molecular formula: C12H8N4O2. Mole weight: 240.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester Hydrochloride | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester Hydrochloride is an intermediate in synthesizing 5-Ethyl-demethyl Lercanidipine (E913200), which is an impurity of Lercanidipine (L179000), a dihydropyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 929212-20-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H34N2O5 HCl. US Biological Life Sciences. | Worldwide |
| 2-(3-Nitropyridin-2-ylthio)propionic acid | 2-(3-Nitropyridin-2-ylthio)propionic acid. Alternative Names: 100638-02-6, AC1MBLT9, 2-(3-nitropyridin-2-yl)sulfanylpropanoic Acid, SureCN7824587, CTK3J9146, MolPort-002-914-462, CCG-46188, AKOS000189980, AG-D-06090, RH00553, 2-[(3-nitro-2-pyridyl)thio]propanoic acid, SR-01000635900-1, 2-[(3-NITRO-PYRIDIN-2-YL)THIO]PROPANOIC ACID. CAS No. 100638-02-6. Purity: 96%. Product ID: ACM100638026. Molecular formula: C8H8N2O4S. Mole weight: 228.225120 [g/mol]. IUPAC Name: 2-(3-nitropyridin-2-yl)sulfanylpropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2',3'-(N-Methylanthraniloyl)-adenosine-5'-monophosphate triethylammonium salt | 2',3'-(N-Methylanthraniloyl)-adenosine-5'-monophosphate triethylammonium salt, an indispensable compound in biomedical research, serves as a remarkable asset in exploring intricate intracellular calcium ion signaling pathways and evaluating the impact of drugs on cellular functions. The significance of this product resides in its pivotal contribution to the advancement of groundbreaking therapies targeting conditions linked to aberrant calcium signaling. Molecular formula: C18H21N6O8P·xC6H15N. Mole weight: 480.37 (free acid). | |
| 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt | 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt. Group: Biochemicals. Alternative Names: MANT-ATP. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt | The 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt, an essential compound utilized in the biomedical sector, exhibits its significance as a robust fluorescent probe for comprehensive investigations into diverse biological phenomena. Researchers predominantly employ this prolific product to delve into enzymatic reactions, nucleotide binding, and ATPase activity. Furthermore, it facilitates the exploration of drug influences, receptor-ligand interplays, and signal transduction pathways associated with manifold maladies. Alternative Names: (2R,3R,4R,5R)-2-(6-Amino-9H-purin-9-yl)-4-hydroxy-5-(((hydroxy((hydroxy(phosphonooxy)phosphoryl)oxy)phosphoryl)oxy)methyl)tetrahydrofuran-3-yl 4-(methylamino)benzoate; 175737-77-6. CAS No. 175737-77-6. Molecular formula: C18H23N6O14P3·xC6H16N. Mole weight: 640.33 (free acid). | |
Our database is helping our users find suppliers everyday.
