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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-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-(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(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-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. 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-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-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-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 | 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, 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'-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-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. 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-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-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-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-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-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-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-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-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 | 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-Adamantanol | 2-Adamantanol. CAS No: 700-57-2 | Sarchem Laboratories New Jersey NJ |
| 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-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 | 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 |
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