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| Product | Description | |
|---|---|---|
| 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 1-Butyl Ester-d9 | 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 1-butyl Ester-d9 is labelled 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 1-butyl Ester (A165370) which is an analog of 2-Hydroxy-1,2,3-propanetricarboxylic Acid 1-Butyl Ester (H952250). 2-Hydroxy-1,2,3-propanetricarboxylic Acid 1-Butyl Ester (H952250) is a plasticizer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C12H9D9O8, Molecular Weight: 299.32. US Biological Life Sciences. |  Worldwide |
| 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 2-Butyl Ester | 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 2-butyl Ester is an analog of 2-Hydroxy-1,2,3-propanetricarboxylic Acid 1-Butyl Ester (H952250) which is a plasticizer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H18O8, Molecular Weight: 290.27. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 2-Butyl Ester-d9 | 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 2-butyl Ester-d9 is labelled 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 2-butyl Ester (A165365) which is an analog of 2-Hydroxy-1,2,3-propanetricarboxylic Acid 1-Butyl Ester (H952250). 2-Hydroxy-1,2,3-propanetricarboxylic Acid 1-Butyl Ester (H952250) is a plasticizer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H9D9O8, Molecular Weight: 299.32. US Biological Life Sciences. | Worldwide |
| 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)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-Acetyloxyethyl(trimethyl)azanium chloride | 2-Acetyloxyethyl(trimethyl)azanium chloride. Alternative Names: ACETYLCHOLINE CHLORIDE, Miochol, Acecoline, 60-31-1, Chloroacetylcholine, Arterocoline, Acecholin, Ovisot, ACH chloride, Azetylcholinchlorid, MIOCHOL-E, Acetylcholinium chloride, O-Acetylcholine chloride, Choline, chloride acetate, Acetylcholine hydrochloride, Acetilcolina cloruro [DCIT], 2-Acetoxyethyltrimethylammonium chloride, 2-(Acetyloxy)-N,N,N-trimethylethanaminium chloride, Acetylcholini chloridum, Choline acetate (ester), chloride. CAS No. 1784-29-8. Purity: 96%. Product ID: ACM1784298. Molecular formula: C7H16ClNO2. Mole weight: 181.66 g/mol. IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;chloride. ECNumber: 200-468-8. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-Acetylphenanthrene | 2-Acetylphenanthrene. 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. CAS No. 5960-69-0. Purity: 98%. Product ID: ACM5960690. Molecular formula: C16H12O. Mole weight: 220.27. IUPAC Name: 1-phenanthren-2-ylethanone. Canonical SMILES: CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C=C2. ECNumber: 227-730-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-Acetylphenoxy acetic acid | 2-Acetylphenoxy acetic acid. Alternative Names: 2-ACETYLPHENOXY ACETIC ACID;AKOS BB377;ASISCHEM D51457;UKRORGSYN-BB BBV-181950. CAS No. 1878-62-2. Product ID: ACM1878622. Molecular formula: C10H10O4. Mole weight: 194.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetylphenylboronic acid | 2-Acetylphenylboronic acid. 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. Molecular formula: C8H9BO3. Mole weight: 163.97g/mol. Purity: 98%. IUPAC Name: (2-acetylphenyl)boronic acid. SMILES: B(C1=CC=CC=C1C(=O)C)(O)O. InChI: InChI=1S/C8H9BO3/c1-6(10)7-4-2-3-5-8(7)9(11)12/h2-5,11-12H,1H3. |  |
| 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-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 | 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'-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'-ACETYLTAXOL | 2'-ACETYLTAXOL. Alternative Names: ACETYLTAXOL, 2'-; 2'-ACETYLTAXOL. Grades: 95%. CAS No. 92950-40-8. Molecular formula: C49H53NO15. Mole weight: 895.94. |  |
| 2-Acetyl-t-butyl-dimethylsilyl-phenol | 2-Acetyl-t-butyl-dimethylsilyl-phenol. Alternative Names: 2-ACETYL-T-BUTYL-DIMETHYLSILYL-PHENOL. CAS No. 120820-40-8. Product ID: ACM120820408. Molecular formula: C14H22O2Si. Mole weight: 250.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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. Alternative Names: 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-Acetylthioisobutyric acid | 2-Acetylthioisobutyric acid. Alternative Names: (2-ACETYLTHIO)-2-METHYLPROPANOIC ACID;2-ACETYLTHIOISOBUTYRIC ACID. CAS No. 135937-96-1. Purity: 96%. Product ID: ACM135937961. Molecular formula: C6H10O3S. Mole weight: 162.21. IUPAC Name: 2,2-dimethyl-3-oxobutanethioic S-acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetylthiomethyl-3-(4-methylbenzoyl)propionic acid | 2-Acetylthiomethyl-3-(4-methylbenzoyl)propionic acid. CAS No. 101973-77-7. Product ID: ACM101973777. Molecular formula: C14H16O4S. Mole weight: 280.342. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | Acetylthiophene. CAS No. 88-15-3. |  Pennsylvania PA |
| 2-Acetylthiophene, 98% | 2-Acetylthiophene, 98%. CAS No: 88-15-3 |  Sarchem Laboratories New Jersey NJ |
| 2-(Acetylthio)propionic acid isopropyl ester | 2-(Acetylthio)propionic acid isopropyl ester. CAS No. 16850-02-5. Product ID: ACM16850025. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2" Acoustic Pyramid Foam | 2-inch pyramid foam is effective against standing waves and flutter echoes in most small-to-medium-sized rooms like vocal booths, control rooms, and studios. It also functions as a full-frequency bandwidth absorber for any size room when used in conjunction with corner bass absorbers and male/female broadband absorbers. | |
| 2" Acoustic Wedge Foam | 2-inch wedge foam is effective against standing waves and flutter echoes in most small-to-medium-sized rooms like vocal booths, control rooms and studios. It also functions as a full-frequency bandwidth absorber for any size room when used in conjunction with corner bass absorbers and male/female broadband absorbers. | |
| 2-Acrylamide-2-Methylpropanesulfonic Acid | DryPowder; Liquid; PelletsLargeCrystals;Solid. Molecular formula: C7H13NO4S. Mole weight: 207.25g/mol. IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. SMILES: CC(C)(CS(=O)(=O)O)NC(=O)C=C. InChI: 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). | |
| 2-Acrylamido-2-methyl-1-propane sulfonic acid | 2-Acrylamido-2-methylpropane sulfonic acid is a reactive, hydrophilic, sulfonic acid acrylic monomer used to alter the chemical properties of wide variety of anionic polymers. In the 1970s, the earliest patents using this monomer were filed for acrylic fiber manufacturing. Today, there are over several thousands patents and publications involving use of AMPS in many areas including water treatment, oil field, construction chemicals, hydrogels for medical applications, personal care products, emulsion coatings, adhesives, and rheology modifiers. Alternative Names: 2-Acrylamido-2-methylpropanesulfonic Acid; TBAS; 2-Acrylamido-2-methylpropane-1-sulfonic acid. Grades: 95%. CAS No. 15214-89-8. Molecular formula: C7H13NO4S. Mole weight: 207.25. | |
| 2-Acrylamido-2-methyl-1-propanesulfonic acid sodium salt | 2-Acrylamido-2-methyl-1-propanesulfonic acid sodium salt. 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 SAL. Grades: 95%. CAS No. 5165-97-9. Molecular formula: C7H12NNaO4S. Mole weight: 229.23. | |
| 2-Acrylamido-2-methylpropanesulfonic acid | 2-Acrylamido-2-methylpropanesulfonic acid. Alternative Names: 1-Propanesulfonicacid,2-methyl-2-[(1-oxo-2-propenyl)amino]-. CAS No. 15214-89-8. Purity: >98.0%. Product ID: FFC-AR-15214898. Molecular formula: C7H13NO4S. Mole weight: 207.24. IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acrylamido-2-methylpropanesulfonic acid | 2-Acrylamido-2-methylpropanesulfonic acid. Alternative Names: 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-. CAS No. 15214-89-8. Molecular formula: C7H13NO4S. Mole weight: 207.25. Purity: 96%. IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. | |
| 2-Acrylamido-2-methyl Propanesulfonic Acid | DryPowder; Liquid; PelletsLargeCrystals;Solid. CAS No. 15214-89-8. Molecular formula: C7H13NO4S. Mole weight: 207.25g/mol. IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. SMILES: CC(C)(CS(=O)(=O)O)NC(=O)C=C. InChI: 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). | |
| 2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer | 2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer. Alternative Names: Prop-2-enoic acid,2-(prop-2-enoylamino)butane-2-sulfonic acid. CAS No. 40623-75-4. Purity: >95.0%. Product ID: FFC-AR-40623754. Molecular formula: C10H17NO6S. Mole weight: 279.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer, 30% | 2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer, 30%. CAS No. 40623-75-4. Molecular formula: C10H17NO6S. Mole weight: 279.31g/mol. IUPAC Name: prop-2-enoic acid;2-(prop-2-enoylamino)butane-2-sulfonic acid. SMILES: CCC(C)(NC(=O)C=C)S(=O)(=O)O.C=CC(=O)O. InChI: 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). | |
| 2-Acrylamidoglycolic acid | 2-Acrylamidoglycolic acid. Alternative Names: Acetic acid, 2-hydroxy-2-[(1-oxo-2-propen-1-yl)amino]-; 2-Hydroxy-2-[(1-oxo-2-propen-1-yl)amino]acetic acid; Acetic acid, hydroxy[(1-oxo-2-propenyl)amino]-; Glycolic acid, acrylamido-; 2-Acrylamido-2-hydroxyacetic acid; 2-Hydroxy-2-(prop-2-enamido)acetic acid; 2-Hydroxy-2-[(1-oxo-2-propenyl)amino]acetic acid; Acrylamidoglycolic acid; Hydroxy[(1-oxo-2-propenyl)amino]acetic acid. Grades: 95%. CAS No. 6737-24-2. Molecular formula: C5H7NO4. Mole weight: 145.11. | |
| 2-Acrylamidophenylboronic acid | 2-Acrylamidophenylboronic acid. Alternative Names: 2-Acrylamidophenylboronic acid, 758697-66-4, ACMC-209p0k, SureCN236887, AGN-PC-0254SH, (2-Acrylamidophenyl)boronic acid, CTK5E2119, ANW-36690, AKOS006346586, AG-I-03294, AK141647, KB-19423, X0983, A-3675, I04-2137, Boronic acid, [2-[(1-oxo-2-propenyl)amino]phenyl]-. CAS No. 758697-66-4. Purity: 96%. Product ID: ACM758697664. Molecular formula: C9H10BNO3. Mole weight: 191.0. IUPAC Name: [2-(prop-2-enoylamino)phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1NC(=O)C=C)(O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acrylamidophenylboronic acid pinacol ester | 2-Acrylamidophenylboronic acid pinacol ester. Alternative Names: 1218790-42-1, 2-Acrylamidophenylboronic acid pinacol ester, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylamide, BD230294, CTK8B6457, ANW-53489, AKOS015842130, AK-92126, KB-19424, A-3676. CAS No. 1218790-42-1. Purity: 95%. Product ID: ACM1218790421. Molecular formula: C15H20BNO3. Mole weight: 273.1. IUPAC Name: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Acryloylamino-2-Methylpropane-1-Sulfonic Acid | 2-Acryloylamino-2-Methylpropane-1-Sulfonic Acid. | |
| 2-(ACRYLOYLOXY)ETHYL HYDROGEN SUCCINATE | 2-(ACRYLOYLOXY)ETHYL HYDROGEN SUCCINATE. 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. Molecular formula: C9H12O6. Mole weight: 216.19. Purity: 96%. IUPAC Name: 4-oxo-4-(2-prop-2-enoyloxyethoxy)butanoic acid. SMILES: C=CC(=O)OCCOC(=O)CCC(=O)O. | |
| 2-(ACRYLOYLOXY)ETHYL HYDROGEN SUCCINATE | 2-(Acryloyloxy)ethyl hydrogen succinate is an important biomedical compound used in the development of drugs aimed at treating cardiovascular diseases. It serves as an essential reactant in the synthesis of innovative pharmaceuticals. Alternative Names: 2-(ACRYLOYLOXY)ETHYL HYDROGEN SUCCINATE; SUCCINIC ACID MONO(2-ACRYLOYLOXYETHYL) ESTER; MONO(2-ACRYLOYLOXYETHYL) SUCCINATE; Butanedioicacid,mono[2-[(1-oxo-2-propenyl)oxy]ethyl]ester; Succinicacidmonoacryloyloxyethylester; Monoacryloyloxyethy Succinate (MAES); 2. Grades: >90.0%(GC). CAS No. 50940-49-3. Molecular formula: C9H12O6. Mole weight: 216.19. | |
| 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-2-aminopropionic acid | 2-Adamantan-1-yl-2-aminopropionic acid. Alternative Names: 2-ADAMANTAN-1-YL-2-AMINOPROPIONIC ACID. CAS No. 16091-92-2. Purity: 96%. Product ID: ACM16091922. Molecular formula: C13H21NO2. Mole weight: 223.31. IUPAC Name: 2-(1-adamantyl)-2-aminopropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-adamantanamine | 2-adamantanamine. Category: Active pharmaceutical ingredients. CAS No. 13074-39-0. Product ID: API13074390. Molecular formula: C10H17N. Mole weight: 151.249. |  |
| 2-adamantanamine HCl | 2-adamantanamine HCl. Category: Active pharmaceutical ingredients. CAS No. 10523-68-9. Product ID: API10523689. Molecular formula: C10H18ClN. Mole weight: 187.71. | |
| 2-adamantanol | 2-Adamantanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Category: Active pharmaceutical ingredients. CAS No. 700-57-2. Product ID: API700572. Molecular formula: C10H16O. Mole weight: 152.23. Appearance: Powder. | |
| 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-adamantanone | Adamantanone (2-Adamantone) is a bioactive chemical, and can be used for the synthesis of active compound. Category: Active pharmaceutical ingredients. CAS No. 700-58-3. Product ID: API700583. Molecular formula: C10H14O. Mole weight: 150.218. Appearance: Powder or crystalline. | |
| 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-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-Adamantyl-1-benzyloxy-4-bromobenzene | 2-Adamantyl-1-benzyloxy-4-bromobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 736992-49-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C23H25BrO, Molecular Weight: 397.35. US Biological Life Sciences. | Worldwide |
| 2-Adamantyl-4-bromophenol | 2-Adamantyl-4-bromophenol. CAS No. 104224-68-2. Purity: 98%. Product ID: ACM104224682. Molecular formula: C16H19BrO. Mole weight: 307.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Adamantylamine hydrochloride | 2-Adamantylamine hydrochloride. CAS No. 10523-68-9. Purity: >99.0%(T). Product ID: ACM10523689. Molecular formula: C10H15N ¡¤ HC. Mole weight: 187.71. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Adamantylzinc bromide,0.5m solution i | 2-Adamantylzinc bromide,0.5m solution i. Alternative Names: 171860-65-4, 2-adamantylzinc bromide, (Adamantan-2-yl)zincbromide, CTK4D4069, AG-E-21168, KB-166891, Zinc,bromotricyclo[3.3.1.13,7]dec-2-yl-. CAS No. 171860-65-4. Purity: 96%. Product ID: ACM171860654. Molecular formula: C10H15BrZn. Mole weight: 280.52. IUPAC Name: zinc;adamantan-2-ide;bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
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