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| Product | Description | |
|---|---|---|
| 2-(Acetyloxy)-3-[[2-(acetyloxy)-5-ethenylphenyl]methyl]-5-ethenyl-benzenemethanol Acetate | 2-(Acetyloxy)-3-[[2-(acetyloxy)-5-ethenylphenyl]methyl]-5-ethenyl-benzenemethanol Acetate is an intermediate in the synthesizing Albuterol Dimer, which is an impurity of Albuterol (Salbutamol) (A1328). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H24O3. US Biological Life Sciences. |  Worldwide |
| 2-(Acetyloxy)-3-methylbenzoic acid | 2-(Acetyloxy)-3-methylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETOXY-3-METHYLBENZOIC ACID;2-(ACETYLOXY)-3-METHYLBENZOIC ACID;2-acetoxy-m-toluic acid;2-ACETOXY-3-METHYLBENZOIC ACID 96%. Product Category: Heterocyclic Organic Compound. CAS No. 4386-39-4. Molecular formula: C10H10O4. Mole weight: 194.18. Purity: 0.96. IUPACName: 2-acetyloxy-3-methylbenzoic acid. Canonical SMILES: CC1=CC=CC(=C1OC(=O)C)C(=O)O. Density: 1.245g/cm³. ECNumber: 224-499-1. Product ID: ACM4386394. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(Acetyloxy)-3-nitrobenzoic Acid Methyl Ester | 2-(Acetyloxy)-3-nitrobenzoic Acid Methyl Este is disubsituted benzoic acid derivative used in the preparation of various pharmaceutical compounds such as sphingosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 22621-42-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H9NO6. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)-6-methylbenzoic acid | 2-(Acetyloxy)-6-methylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Acetyloxy)-6-methylbenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 31490-86-5. Molecular formula: C10H10O4. Mole weight: 194.185. Purity: 0.96. IUPACName: 2-acetyloxy-6-methylbenzoic acid. Canonical SMILES: CC1=C(C(=CC=C1)OC(=O)C)C(=O)O. Product ID: ACM31490865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Acetyloxy)benzoic Acid 3-(hydroxymethyl)phenyl Ester | 2-(Acetyloxy)benzoic Acid 3-(hydroxymethyl)phenyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)benzoic Acid 4-(Chloromethyl)phenyl Ester | NO-Aspirin intermediate. Group: Biochemicals. Alternative Names: 4-(Chloromethyl)phenyl 2-(Acetyloxy)benzoate. Grades: Highly Purified. CAS No. 410071-22-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)benzoic Acid 4-(Hydroxymethyl)phenyl Ester | 2-(Acetyloxy)benzoic Acid 4-(Hydroxymethyl)phenyl Ester is an intermediate in the synthesis of a novel nitric oxide-releasing aspirin, Nitro-aspirin inhibits MCF-7 breast cancer cell growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 175077-14-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H14O5. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)benzoic Acid 4-Methylphenyl Ester | 2-(Acetyloxy)benzoic Acid 4-Methylphenyl Ester. Group: Biochemicals. Alternative Names: 4-Methylphenyl 2-(Acetyloxy)benzoate. Grades: Highly Purified. CAS No. 52602-10-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Acetyloxyethyl-[(3R,5S,8R,10S,13S,17R)-3-[2-acetyloxyethyl(dimethyl)azaniumyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-dimethylazaniumdibro | 2-Acetyloxyethyl-[(3R,5S,8R,10S,13S,17R)-3-[2-acetyloxyethyl(dimethyl)azaniumyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-dimethylazaniumdibro. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L22C6, LS-16714, 2-acetyloxyethyl-[(3R,5S,8R,10S,13S,17R)-3-[2-acetyloxyethyl(dimethyl)azaniumyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-dimethylazanium dibromide, 50588-19-7, Ammonium, (5-alpha-androstan-3-beta,17-beta-ylene)bis(dimethyl(2-hydroxyethyl)-, dibromide, diacetate. Product Category: Heterocyclic Organic Compound. CAS No. 50588-19-7. Molecular formula: C31H56Br2N2O4. Mole weight: 680.595 g/mol. Purity: 0.96. IUPACName: 2-acetyloxyethyl-[(3R,5S,8R,10S,13S,17R)-3-[2-acetyloxyethyl(dimethyl)azaniumyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-dimethylazanium;dibromide. Product ID: ACM50588197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyloxymethyl-3-methyl-4- (methoxypropoxy) pyridine | 2-Acetyloxymethyl-3-methyl-4- (methoxypropoxy) pyridine. Group: Biochemicals. Alternative Names: 4-(3-Methoxypropoxy)-3-methyl-2-pyridinemethanol-2-acetate. Grades: Highly Purified. CAS No. 117977-19-2. Pack Sizes: 50mg. Molecular Formula: C13H19NO4, Molecular Weight: 253.29. US Biological Life Sciences. | Worldwide |
| 2-Acetylphenanthrene | 2-Acetylphenanthrene acts as a reagent in the synthetic preparation of anti-staphylococcal Celecoxib (C251000) derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 5960-69-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C16H12O. US Biological Life Sciences. | Worldwide |
| 2-Acetylphenanthrene | 2-Acetylphenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETYLPHENANTHRENE;1-(2-Phenanthryl)ethanone;Ethanone, 1-(2-phenanthrenyl)-;methyl 2-phenanthryl ketone;1-(phenanthren-2-yl)ethan-1-one;1-(phenanthren-2-yl)ethanone. Appearance: Solid. CAS No. 5960-69-0. Molecular formula: C16H12O. Mole weight: 220.27. Purity: 0.98. IUPACName: 1-phenanthren-2-ylethanone. Canonical SMILES: CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C=C2. Density: 1.164 g/cm³. ECNumber: 227-730-4. Product ID: ACM5960690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetylphenothiazine | ML 171is a NADPH oxidase 1 (NOX1) inhibitor. It can block NOX1-dependent ROS generation. Synonyms: 1-(10H-phenothiazin-2-yl)ethanone. Grade: ≥ 98 % by HPLC. CAS No. 6631-94-3. Molecular formula: C14H11NOS. Mole weight: 241.31. |  |
| 2-Acetyl Phenothiazine | 2-Acetylphenothiazine is a potent and selective NADPH oxidase 1 (NOX1) inhibitor that blocks NOX1-dependent ROS generation. 2-Acetylphenothiazine has been shown to inhibit SrcYF-induced invadopodia formation in human DLD1 colon cancer cells. Group: Biochemicals. Alternative Names: ML 171; 1-(10H-Phenothiazin-2-yl)ethanone; Methyl Phenothiazin-2-yl Ketone; 2-Acetyl-10H-phenothiazine; 2-Acetylphenothiazine; NSC 169669; NSC 57951. Grades: Highly Purified. CAS No. 6631-94-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-Acetylphenylboronic acid | ?95%. Group: Organometallic reagents. |  |
| 2-Acetylphenylboronic acid | 2-Acetylphenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0161; TIMTEC-BB SBB000148; AKOS BRN-0165; 2-ACETYLBENZENEBORONIC ACID; 2-ACETYLPHENYLBORONIC ACID; Boronic acid, (2-acetylphenyl)- (9CI); 2-Acetylbenzenboronicacid; 2-Acetylphenylboronic. CAS No. 308103-40-4. Product ID: (2-acetylphenyl)boronic acid. Molecular formula: 163.97g/mol. Mole weight: C8H9BO3. B(C1=CC=CC=C1C(=O)C)(O)O. InChI=1S/C8H9BO3/c1-6 (10)7-4-2-3-5-8 (7)9 (11)12/h2-5, 11-12H, 1H3. ZKAOVABYLXQUTI-UHFFFAOYSA-N. 98%. |  |
| 2-Acetylphenylboronic Acid | 2-Acetylphenylboronic Acid is a reactant used in the synthesis of potent, selective phenylimidazole-based tissue factor/factor VIIa (FVIIa) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 308103-40-4. Pack Sizes: 1g, 10g. Molecular Formula: C8H9BO3, Molecular Weight: 163.97. US Biological Life Sciences. | Worldwide |
| 2-Acetylphenylboronic acid pinacol ester | 2-Acetylphenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 325141-75-1. Product ID: ACM325141751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetylphloroglucinol monohydrate 99+% | 2-Acetylphloroglucinol monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Acetylpiperidine | 2-Acetylpiperidine. Group: Biochemicals. Alternative Names: 1-Piperidin-2-yl-ethanone Hydrochloride. Grades: Highly Purified. CAS No. 97073-22-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Acetylpiperidine Hydrochloride ≥95% (NMR) | 2-Acetylpiperidine Hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Acetylpyrazine | 2-Acetylpyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 22047-25-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H6N2O. US Biological Life Sciences. | Worldwide |
| 2-Acetylpyridine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 2-Acetylpyridine | 2-Acetylpyridine is an aroma and flavour compound present in foods. Group: Biochemicals. Alternative Names: 1-(2-Pyridinyl)ethanone; 1-(2-Pyridinyl)ethanone; 1-(2-Pyridyl)-1-ethanone; 1-(Pyridin-2-yl)ethan-1-one; 2-Acetylpyridine; 2-Pyridyl methyl ketone; Methyl 2-pyridinyl Ketone; Methyl 2-Pyridyl Ketone; NSC 15043; Pyridin-2-yl Methyl Ketone; α-Acetylpyridine. Grades: Highly Purified. CAS No. 1122-62-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-Acetylpyridine-13C2 | 2-Acetylpyridine-13C2 is a labelled analogue of 2-Acetylpyridine (A187595), an aroma and flavour compound present in foods. 2-Acetylpyridine-13C2 is also an intermediate in synthesizing 2-Acetyl-3,4,5,6-tetrahydropyridine-13C2 Hydrochloride (A188502), which is a labelled 2-Acetyl-3,4,5,6-tetrahydropyridine (A188500), the most important bread flavor component. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C513C2H7NO. US Biological Life Sciences. | Worldwide |
| 2-Acetylpyridine-4-boronic acid pinacol ester | 2-Acetylpyridine-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 741709-58-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H18BNO3, Molecular Weight: 247.1. US Biological Life Sciences. | Worldwide |
| 2-Acetylpyrrole | 2-Acetylpyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1H-Pyrrol-2-yl)ethan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 1072-83-9. Molecular formula: C6H7NO. Mole weight: 109.13. Purity: 98%+. IUPACName: 1-(1H-Pyrrol-2-yl)ethanone. Canonical SMILES: CC(=O)C1=CC=CN1. Density: 1.1143 g/mL at 25 °C(lit.). Product ID: ACM1072839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetylpyrrole | analytical standard. Group: Chemical class. | |
| 2-Acetylpyrrole, ReagentPlus(R) | 2-Acetylpyrrole, ReagentPlus(R). Group: Biochemicals. Alternative Names: 1-(1h-pyrrol-2-yl)ethanone. Grades: Highly Purified. CAS No. 1072-83-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H7NO. US Biological Life Sciences. | Worldwide |
| 2-(Acetylsulfanyl)ethanesulfonic Acid | 2-(Acetylsulfanyl)ethanesulfonic Acid is an impurity in the synthesis of Mesna, used to protect the bladder wall from the harmful effects of some cancer-fighting drugs. Synonyms: Ethanethioic acid S-(2-sulfoethyl) ester; Mesna Related CoMpound A; 2-(Acetylsulphanyl)ethanesulphonic acid. Grade: > 95%. CAS No. 69536-71-6. Molecular formula: C4H8O4S2. Mole weight: 184.23. | |
| 2-Acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide | 2-Acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thio-Achc-3, 4,4-Biphenylenebis(2-oxoethylenebis(2-acetylthioethyl)dimethylammonium) dibromide, Ammonium, (4,4-biphenylenebis(2-oxoethylene))bis((2-acetylthioethyl)dimethyl-, dibromide, AC1L2A09, LS-16864, 2-acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide, 60872-43-7. Product Category: Heterocyclic Organic Compound. CAS No. 60872-43-7. Molecular formula: C28H38Br2N2O4S2. Mole weight: 690.55 g/mol. Purity: 0.96. IUPACName: 2-acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium;dibromide. Canonical SMILES: CC(=O)SCC[N+](C)(C)C(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)[N+](C)(C)CCSC(=O)C.[Br-].[Br-]. Product ID: ACM60872437. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL3249682. | |
| 2'-Acetyltaxol | 2'-Acetyltaxol is a microtubule polymerization-inactive taxol analog. Group: Biochemicals. Grades: Highly Purified. CAS No. 92950-40-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C49H53NO15, Molecular Weight: 895.94. US Biological Life Sciences. | Worldwide |
| 2-Acetylthiazole | 2-Acetylthiazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 24295-03-2. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Acetylthiazole | 2-Acetylthiazole (1-(1,3-Thiazol-2-yl)ethanone; 1-(Thiazol-2-yl)ethanone; Methyl 2-thiazolyl ketone) is a flavor compound. 2-Acetylthiazole is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1-(1,3-Thiazol-2-yl)ethanone; 1-(Thiazol-2-yl)ethanone; Methyl 2-thiazolyl ketone. CAS No. 24295-03-2. Pack Sizes: 25 g; 50 g. Product ID: HY-Y0045. |  |
| 2-Acetylthioethane sulfonic Acid | 2-Acetylthioethane sulfonic Acid (Mesna EP Impurity C) is an impurity in the synthesis of Mesna (M225750), used to protect the bladder wall from the harmful effects of some cancer-fighting drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 69536-71-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C4H9ClO4S2, Molecular Weight: 220.69. US Biological Life Sciences. | Worldwide |
| 2-Acetylthioethane sulfonic acid sodium salt | 2-Acetylthioethane sulfonic acid sodium salt. Group: Biochemicals. Alternative Names: Ethanethioic acid S-(2-sulfoethyl) ester sodium salt; Sodium 2- (S-acetylthio) ethanesulfonate. Grades: Highly Purified. CAS No. 76274-71-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C4H7NaO4S2. US Biological Life Sciences. | Worldwide |
| 2-Acetylthioethanesulfonic Acid Sodium Salt | An impurity in the synthesis of Mesna, used to protect the bladder wall from the harmful effects of some cancer-fighting drugs. Uses: Mesna (m225750) impurity. Synonyms: Ethanethioic Acid S-(2-Sulfoethyl) Ester Sodium Salt; Sodium 2-(S-Acetylthio) ethanesulfonate. CAS No. 76274-71-0. Molecular formula: C4H7NaO4S2. Mole weight: 206.22. | |
| 2-(Acetylthio)ethyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2-(Acetylthio)ethyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is an intermediate in drug synthesis, especially in studying and developing medications for the treatment of various cardiac diseases and diabetes. CAS No. 34044-34-3. Molecular formula: C18H26O11S. Mole weight: 450.46. | |
| 2'-(Acetylthio)ethyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside | 2'-(Acetylthio)ethyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mercaptoethyl |A-D-Glucopyranoside Pentaacetate. Product Category: Heterocyclic Organic Compound. CAS No. 34044-34-4. Molecular formula: C18H26O11S. Mole weight: 450.457. Purity: 0.96. IUPACName: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-acetylsulfanylethoxy)oxan-2-. Product ID: ACM34044344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetylthioisobutyric acid | 2-Acetylthioisobutyric acid. Group: Biochemicals. Alternative Names: (2-Acetylthio)-2-methylpropanoic acid. Grades: Highly Purified. CAS No. 135937-96-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H10O3S. US Biological Life Sciences. | Worldwide |
| 2-Acetylthioisobutyric Acid ((2-Acetylthio)-2-methylpropanoic Acid) | 2-Acetylthioisobutyric Acid ((2-Acetylthio)-2-methylpropanoic Acid). Group: Biochemicals. Alternative Names: (2-Acetylthio)-2-methylpropanoic Acid. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Acetylthiophene | Acetylthiophene. CAS No. 88-15-3. |  Pennsylvania PA |
| 2-Acetylthiophene | 2-Acetylthiophene is used in the synthesis of organoboranes as well as chalcone derivatives as anti-inflammatories. Group: Biochemicals. Alternative Names: 1-(2-Thienyl)ethanone; 1-(2-Thienyl)-1-ethanone; 1-(2-Thienyl)ethanone; 1-(Thiophen-2-yl)ethanone; 2-Acetothienone; 2-Acetothiophene; 2-Acetylthiophene; 2-Thienyl methyl ketone; Methyl 2-thienyl ketone; NSC 2345; α-Acetylthiophene. Grades: Highly Purified. CAS No. 88-15-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-Acetylthiophene | 2-Acetylthiophene is used in the synthesis of organoboranes as well as chalcone derivatives as anti-inflammatories. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2-thienyl ketone. Product Category: Thiophenes. Appearance: Yellow to brown liquid. CAS No. 88-15-3. Molecular formula: C6H6OS. Mole weight: 126.18. Density: 1.16. ECNumber: 201-804-6. Product ID: ACM88153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetylthiophene, 98% | 2-Acetylthiophene, 98%. CAS No: 88-15-3 |  Sarchem Laboratories New Jersey NJ |
| 2-Acetylthiophene O-methyloxime | 2-Acetylthiophene O-methyloxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-thienyl)-1-ethanone O-methyloxime, 114773-97-6, N-methoxy-1-thiophen-2-ylethanimine, ACMC-20ao5v, AC1LRT6D, 2-Acetylthiophene O-methyloxime, 2-AcetylthiopheneO-methylketoxime, CTK4A8894, AG-D-35265, MCULE-5897637247, Ethanone,1-(2-thienyl)-, O-methyloxime. Product Category: Heterocyclic Organic Compound. CAS No. 114773-97-6. Molecular formula: C7H9NOS. Mole weight: 155.217460 [g/mol]. Purity: 0.96. IUPACName: N-methoxy-1-thiophen-2-ylethanimine. Canonical SMILES: CC(=NOC)C1=CC=CS1. Density: 1.1g/cm³. Product ID: ACM114773976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acrylamide-2-Methylpropanesulfonic Acid | DryPowder; Liquid; PelletsLargeCrystals;Solid. Group: Polymers. Product ID: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Molecular formula: 207.25g/mol. Mole weight: C7H13NO4S. CC(C)(CS(=O)(=O)O)NC(=O)C=C. InChI=1S/C7H13NO4S/c1-4-6(9)8-7(2, 3)5-13(10, 11)12/h4H, 1, 5H2, 2-3H3, (H, 8, 9)(H, 10, 11, 12). XHZPRMZZQOIPDS-UHFFFAOYSA-N. | |
| 2-Acrylamido-2-methyl-1-propanesulfonic acid sodium salt | 2-Acrylamido-2-methyl-1-propanesulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonicacid,sodiumsalt;2-methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonicacimonosodiumsalt;2-ACRYLAMIDO-2-METHYL PROPANE SULFONIC ACID, SODIUM SALT;2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID SODIUM SALT;SODIUM 2-ACRYLAMIDO-2-METHYLPROPANE SULFONATE;SODIUM 2-ACRYLAMINO-2-METHYLPROPANE SULFONATE;sodium 2-acrylamido-2-methylpropanesulphonate;sodium 2-methyl-2-[(1-oxoallyl)amino]propanesulphonate. Product Category: Polymer/Macromolecule. CAS No. 5165-97-9. Molecular formula: C7H12NNaO4S. Mole weight: 229.23. Density: 1.2055g/mL at 25°C(lit.). Product ID: ACM5165979. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium acryloyldimethyltaurate. | |
| 2-Acrylamido-2-methylpropanesulfonic acid | 2-Acrylamido-2-methylpropanesulfonic acid. Group: Monomerspolymers. Alternative Names: 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-. CAS No. 15214-89-8. Product ID: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Molecular formula: 207.25. Mole weight: C7H13NO4S. XHZPRMZZQOIPDS-UHFFFAOYSA-N. 96%. | |
| 2-Acrylamido-2-methyl Propanesulfonic Acid | DryPowder; Liquid; PelletsLargeCrystals;Solid. Group: Polymers. CAS No. 15214-89-8. Product ID: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Molecular formula: 207.25g/mol. Mole weight: C7H13NO4S. CC(C)(CS(=O)(=O)O)NC(=O)C=C. InChI=1S/C7H13NO4S/c1-4-6(9)8-7(2, 3)5-13(10, 11)12/h4H, 1, 5H2, 2-3H3, (H, 8, 9)(H, 10, 11, 12). XHZPRMZZQOIPDS-UHFFFAOYSA-N. | |
| 2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer | 2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer;2-Propenoic acid polymer with 2-methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonic acid;aa-ampsa;Sulfonated Polyacrylic Acid Copolymer ;ACRYLIC ACID/ACRYLAMIDOMETHYL PROPANE SULFONIC ACID COPOLYMER;AcrylicAcid-AMPSCopolymer(AA/AMPS);Acrylic Acid/Acrylate/Phosphonic Acid/Sulfosalt Tetra-copolymer (TH-241);Acrylic Acid-2-Acrylamido-2-Methylpropane Sulfonic Acid Copolymer (AA/AMPS). Product Category: Heterocyclic Organic Compound. CAS No. 40623-75-4. Molecular formula: (C7H13NO4S)x.(C3H4O2)y. Mole weight: 0. Product ID: ACM40623754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer, 30% | 2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer, 30%. Group: Polymers. CAS No. 40623-75-4. Product ID: prop-2-enoic acid; 2-(prop-2-enoylamino)butane-2-sulfonic acid. Molecular formula: 279.31g/mol. Mole weight: C10H17NO6S. CCC(C)(NC(=O)C=C)S(=O)(=O)O. C=CC(=O)O. InChI=1S/C7H13NO4S. C3H4O2/c1-4-6(9)8-7(3, 5-2)13(10, 11)12; 1-2-3(4)5/h4H, 1, 5H2, 2-3H3, (H, 8, 9)(H, 10, 11, 12); 2H, 1H2, (H, 4, 5). YVDXQYOOUXSXMU-UHFFFAOYSA-N. | |
| 2-Acrylamidophenyl Boronic acid | 2-Acrylamidophenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 758697-66-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H10BNO3, Molecular Weight: 190.99. US Biological Life Sciences. | Worldwide |
| 2-Acrylamidophenyl Boronic acid pinacol ester | 2-Acrylamidophenyl Boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-42-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H20BNO3, Molecular Weight: 273.14. US Biological Life Sciences. | Worldwide |
| 2'-Acryloxy-4'-methyl-4- (N, N-dimethylamino) benzophenone | 2'-Acryloxy-4'-methyl-4- (N, N-dimethylamino) benzophenone. Group: Biochemicals. Alternative Names: 2-[4- (Dimethylamino) benzoyl]-4-methylphenyl Ester 2-Propenoic Acid. Grades: Highly Purified. CAS No. 473975-14-3. Pack Sizes: 250mg. Molecular Formula: C19H19NO3, Molecular Weight: 309.36. US Biological Life Sciences. | Worldwide |
| 2'-Acryloxy-4'-methyl-4- (N, N-dimethylamino) benzophenone-d3 | 2'-Acryloxy-4'-methyl-4- (N, N-dimethylamino) benzophenone-d3. Group: Biochemicals. Alternative Names: 2-[4- (Dimethylamino) benzoyl]-4-methylphenyl Ester 2-Propenoic Acid-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C19H16D3NO3, Molecular Weight: 312.38. US Biological Life Sciences. | Worldwide |
| 2-Acryloxyethyltrimethylammonium chloride | 2-Acryloxyethyltrimethylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((1-oxo-2-propenyl)oxy)-n,n,n-trimethyl-ethanaminiuchloride;2-((1-oxo-2-propenyl)oxy)-n,n,n-trimethylethanaminiumchloride;2-(dimethylamino)ethylacrylatemethochloride;adamquat80mc;Ethanaminium,N,N,N-trimethyl-2-[(1-oxo-2-propenyl)oxy]-,chloride;n,n,n-tri. Product Category: Polymer/Macromolecule. CAS No. 44992-01-0. Molecular formula: H2C=CHCO2CH2CH2N(CH3)3Cl. Mole weight: 193.6. Density: 0.933 g/mL at 25°C. Product ID: ACM44992010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acryloylamino-2-Methylpropane-1-Sulfonic Acid | 2-Acryloylamino-2-Methylpropane-1-Sulfonic Acid. Group: Polymers. | |
| 2-(ACRYLOYLOXY)ETHYL HYDROGEN SUCCINATE | 2-(ACRYLOYLOXY)ETHYL HYDROGEN SUCCINATE. Group: Monomers. Alternative Names: MolPort-003-933-409, Mono(2-acryloyloxyethyl) Succinate, Succinic acid monoacryloyloxyethyl ester, CID175956, 2-(Acryloyloxy)ethyl Hydrogen Succinate, M1824, Succinic Acid Mono(2-acryloyloxyethyl) Ester, Butanedioic acid, mono(2-((1-oxo-2-propenyl)oxy)ethyl) ester, Butanedioic acid, 1-(2-((1-oxo-2-propen-1-yl)oxy)ethyl) ester, 135985-40-9, 50940-49-3, 70225-45-5, 72484-75-4. CAS No. 50940-49-3. Product ID: 4-oxo-4-(2-prop-2-enoyloxyethoxy)butanoic acid. Molecular formula: 216.19. Mole weight: C9H12O6. C=CC(=O)OCCOC(=O)CCC(=O)O. UZDMJPAQQFSMMV-UHFFFAOYSA-N. 96%. | |
| 2-acylglycerol-3-phosphate O-acyltransferase | Saturated acyl-CoA thioesters are the most effective acyl donors. Group: Enzymes. Synonyms: 2-acylglycerophosphate acyltransferase. Enzyme Commission Number: EC 2.3.1.52. CAS No. 51901-17-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2232; 2-acylglycerol-3-phosphate O-acyltransferase; EC 2.3.1.52; 51901-17-8; 2-acylglycerophosphate acyltransferase. Cat No: EXWM-2232. |  |
| 2-acylglycerol O-acyltransferase | Various 2-acylglycerols can act as acceptor; palmitoyl-CoA and other long-chain acyl-CoAs can act as donors. The sn-1 position and the sn-3 position are both acylated, at about the same rate. Group: Enzymes. Synonyms: acylglycerol palmitoyltransferase; monoglyceride acyltransferase; acyl coenzyme A-monoglyceride acyltransferase; monoacylglycerol acyltransferase. Enzyme Commission Number: EC 2.3.1.22. CAS No. 9055-17-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2166; 2-acylglycerol O-acyltransferase; EC 2.3.1.22; 9055-17-8; acylglycerol palmitoyltransferase; monoglyceride acyltransferase; acyl coenzyme A-monoglyceride acyltransferase; monoacylglycerol acyltransferase. Cat No: EXWM-2166. | |
| 2-acylglycerophosphocholine O-acyltransferase | This enzyme belongs to the family of transferases, specifically those acyltransferases transferring groups other than aminoacyl groups. This enzyme participates in glycerophospholipid metabolism. Group: Enzymes. Synonyms: 2-acylglycerol-3-phosphorylcholine acyltransferase; 2-acylglycerophosphocholine acyltransferase. Enzyme Commission Number: EC 2.3.1.62. CAS No. 64295-73-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2242; 2-acylglycerophosphocholine O-acyltransferase; EC 2.3.1.62; 64295-73-4; 2-acylglycerol-3-phosphorylcholine acyltransferase; 2-acylglycerophosphocholine acyltransferase. Cat No: EXWM-2242. | |
| 2-(Adamantan-1-yl)-4-bromophenol | 2-(Adamantan-1-yl)-4-bromophenol is an intermediate in the synthesis of Adapalene (A225000), a retinoid selective for retinoic acid receptor (RAR) subtypes β and γ; an antiacne agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 104224-68-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C16H19BrO, Molecular Weight: 307.23. US Biological Life Sciences. | Worldwide |
| 2-Adamantanol | 2-Adamantanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 700-57-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H16O. US Biological Life Sciences. | Worldwide |
| 2-Adamantanol | 2-Adamantanol. CAS No: 700-57-2 | Sarchem Laboratories New Jersey NJ |
| 2-Adamantanol | Used in make adamantane derivatives and other pharmaceutical intermediates. Synonyms: Tricyclo[3.3.1.13,7]decan-2-ol; 2-Hydroxyadamantane; 2-Tricyclo[3.3.1.13,7]decanol; NSC 193480. Grade: ≥95%. CAS No. 700-57-2. Molecular formula: C10H16O. Mole weight: 152.23. | |
| 2-Adamantanone | 2-Adamantanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 700-58-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C10H14O. US Biological Life Sciences. | Worldwide |
| 2-?Adamantanone | 2-Adamantanone has been used as a probe for the dimensions and characteristics for the substrate binding pocket of alcohol dehydrogenases. Group: Biochemicals. Grades: Highly Purified. CAS No. 700-58-3. Pack Sizes: 5g, 10g. Molecular Formula: C10H14O. US Biological Life Sciences. | Worldwide |
| 2-Adamantanone-5-carboxylic Acid | 2-Adamantanone-5-carboxylic Acid is a reactant used in the synthesis of potent inhibitors targeting the drug-resistant mutant of Influenze A. Starting material for Saxagliptin impurities. Group: Biochemicals. Grades: Highly Purified. CAS No. 56674-87-4. Pack Sizes: 500mg, 1g. Molecular Formula: C11H14O3, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 2-Adamantanone oxime | 2-Adamantanone oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Adamantanone oxime;Adamantan-2-one oxime. Product Category: Heterocyclic Organic Compound. CAS No. 4500-12-3. Molecular formula: C10H15NO. Product ID: ACM949969. Alfa Chemistry ISO 9001:2015 Certified. | |
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