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| Product | Description | |
|---|---|---|
| 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-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-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-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-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-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. | |
| 2-Adamantylzinc bromide solution | 2-Adamantylzinc bromide solution. CAS No. 171860-65-4. Molecular formula: C10H15BrZn. Mole weight: 280.5g/mol. IUPAC Name: adamantan-2-ide;bromozinc(1+). SMILES: C1C2CC3CC1CC(C2)[CH-]3.[Zn+]Br. InChI: InChI=1S/C10H15.BrH.Zn/c1-7-2-9-4-8(1)5-10(3-7)6-9;;/h1,7-10H,2-6H2;1H;/q-1;;+2/p-1. | |
| 2-ADOA-cAMP | 2-ADOA-cAMP is a hydrophilic analogue of cAMP, which is used as a ligand in affinity chromatography and can be modified with fluorophores. Synonyms: 2- (8- Amino- 3, 6- dioxaoctylamino)adenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. Molecular formula: C16H26N7O8P. Mole weight: 475.4. | |
| 2'-ADOC-cAMP | 2'-ADOC-cAMP is a cAMP analogue with increased solubility, which is often used as a ligand in affinity chromatography and can be modified with fluorophores or other markers. Synonyms: 2'- O- (8- Amino- 3, 6- dioxaoctylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. Molecular formula: C17H26N7O9P. Mole weight: 503.4. | |
| 2-AEA-cAMP | 2-AEA-cAMP is a ligand for affinity chromatography of cAMP and cGMP binding proteins. It can be modified with fluorophores and other markers. Synonyms: 2- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. CAS No. 66311-12-4. Molecular formula: C12H18N7O6P. Mole weight: 387.3. | |
| 2-AEA-cAMP-Agarose | 2-AEA-cAMP-Agarose is the cAMP immobilized on agarose by an aminoethylamino spacer, which can be used in affinity chromatography of different cyclic nucleotide-responsive proteins such as protein kinases and phosphodiesterases. Synonyms: 2- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose. | |
| 2'-AEC-cAMP | 2'-AEC-cAMP is a ligand for affinity chromatography of cAMP and cGMP binding proteins. It is often modified with fluorophores and other markers. Synonyms: 2'- O- (2- Aminoethylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. CAS No. 403497-54-1. Molecular formula: C13H18N7O7P. Mole weight: 415.3. | |
| 2'-AEC-cAMP-Agarose | 2'-AEC-cAMP-Agarose is the protein kinase A activator cAMP immobilized on agarose by an aminoethylcarbamoyl spacer, wihch can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as some phosphodiesterases. Synonyms: 2'- O- (2- Aminoethylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose gel. | |
| 2'-AEC-cGMP-Agarose | 2'-AEC-cGMP-Agarose is the protein kinase G activator cGMP immobilized on agarose by an aminoethylcarbamoyl spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as some phosphodiesterases. Synonyms: 2'- O- (2- Aminoethylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 2'-AEC-cGMP / EDA-cGMP | 2'-AEC-cGMP is a cGMP analogue used for immobilization as an affinity ligand or for coupling of labelling structures such as fluorophores. Synonyms: 2'- O- (2- Aminoethylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. Molecular formula: C13H18N7O8P. Mole weight: 431.3. | |
| 2-AHA-cAMP | 2-AHA-cAMP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 2- (6- Aminohexylamino)adenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. CAS No. 214276-80-9. Molecular formula: C16H26N7O6P. Mole weight: 443.4. | |
| 2-AHA-cAMP-Agarose | 2-AHA-cAMP-Agarose is the second messenger cAMP immobilized on agarose by an aminohexylamino spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 2- (6- Aminohexylamino)adenosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 2'-AHC-cAMP | 2'-AHC-cAMP is an analogue of cAMP used for immobilization as an affinity ligand or for coupling of labelling structures such as fluorophores. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. Molecular formula: C17H26N7O7P. Mole weight: 471.4. | |
| 2'-AHC-cAMP-Agarose | 2'-AHC-cAMP-Agarose is the protein kinase A activator cAMP immobilized on agarose by an aminohexylcarbamoyl spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as some phosphodiesterases. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 2'-AHC-cCMP | 2'-AHC-cCMP is an analogue of cCMP used as a ligand in affinity chromatography of cCMP binding proteins or for coupling of labelling structures such as fluorophores. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)cytidine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. Molecular formula: C16H26N5O8P. Mole weight: 447.4. | |
| 2'-AHC-cCMP-Agarose | 2'-AHC-cCMP-Agarose is the putative second messenger cCMP immobilized on agarose by an aminoethylcarbamoyl spacer, which can be used in affinity chromatography of cCMP-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 2'- O- (2- Aminoethylcarbamoyl)cytidine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 2'-AHC-c-diAMP | 2'-AHC-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)- cyclic diadenosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C27H38N12O13P2 (free acid). Mole weight: 800.6 (free acid). | |
| 2'-AHC-c-diAMP-Agarose | 2'-AHC-c-diAMP-Agarose is the bacterial second messenger c-diAMP immobilized on agarose by an aminohexylcarbamoyl spacer, which can be used in affinity chromatography of c-diAMP-responsive proteins. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)- cyclic diadenosine monophosphate, immobilized on agarose. | |
| 2'-AHC-c-diGMP | 2'-AHC-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)- cyclic diguanosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 1422761-54-3. Molecular formula: C27H38N12O15P2 (free acid). Mole weight: 832.6 (free acid). | |
| 2'-AHC-c-diGMP-Agarose | 2'-AHC-c-diGMP-Agarose is the bacterial second messenger c-diGMP immobilized on agarose by an aminohexylcarbamoyl spacer which can be used in affinity chromatography of c-diGMP-responsive proteins. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)- cyclic diguanosine monophosphate, immobilized on agarose. | |
| 2'-AHC-cGMP | 2'-AHC-cGMP is a cGMP analogue used for immobilization as an affinity ligand or for coupling of labelling structures such as fluorophores. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. CAS No. 1262749-60-9. Molecular formula: C17H26N7O8P. Mole weight: 487.4. | |
| 2'-AHC-cGMP-Agarose | 2'-AHC-cGMP-Agarose is the protein kinase G activator cGMP immobilized on agarose by an aminohexylcarbamoyl spacer which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as some phosphodiesterases. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 2-AH-cGMP | 2-AH-cGMP is a ligand in affinity chromatography of cGMP binding proteins and can be modified with fluorophores. Synonyms: 2-AH-CGMP SODIUM SALT; 205368-58-7. Grade: ≥ 98% by HPLC. CAS No. 205368-58-7. Molecular formula: C16H25N6O7P. Mole weight: 444.4. | |
| 2-AH-cGMP-Agarose | 2-AH-cGMP-Agarose is the second messenger cGMP immobilized on agarose by an aminohexyl spacer which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: N2- (6- Aminohexyl)guanosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 2-alkenal reductase (NADP+) | Shows highest activity with 1-nitrocyclohexene but also has significant activity with 2-methylpentenal and trans-cinnamaldehyde. Involved in the detoxication of α,β-unsaturated aldehydes and ketones. Has very low activity with NAD as reductant (cf. EC 1.3.1.74, 2-alkenal reductase [NAD(P)+]). Group: Enzymes. Synonyms: NADPH-dependent alkenal/one oxidoreductase; NADPH:2-alkenal α,β-hydrogenase. Enzyme Commission Number: EC 1.3.1.102. 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-1274; 2-alkenal reductase (NADP+); EC 1.3.1.102; NADPH-dependent alkenal/one oxidoreductase; NADPH:2-alkenal α,β-hydrogenase. Cat No: EXWM-1274. | |
| 2-alkenal reductase [NAD(P)+] | Highly specific for 4-hydroxynon-2-enal and non-2-enal. Alk-2-enals of shorter chain have lower affinities. Exhibits high activities also for alk-2-enones such as but-3-en-2-one and pent-3-en-2-one. Inactive with cyclohex-2-en-1-one and 12-oxophytodienoic acid. Involved in the detoxication of α,β-unsaturated aldehydes and ketones [cf. EC 1.3.1.102, 2-alkenal reductase (NADP+)]. Group: Enzymes. Synonyms: NAD(P)H-dependent alkenal/one oxidoreductase; NADPH:2-alkenal α,β-hydrogenase; 2-alkenal reductase. Enzyme Commission Number: EC 1.3.1.74. CAS No. 52227-95-9. 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-1343; 2-alkenal reductase [NAD(P)+]; EC 1.3.1.74; 52227-95-9; NAD(P)H-dependent alkenal/one oxidoreductase; NADPH:2-alkenal α,β-hydrogenase; 2-alkenal reductase. Cat No: EXWM-1343. | |
| 2-alkyn-1-ol dehydrogenase | Acts on a variety of 2-alkyn-1-ols, and also on 1,4-butanediol. NADP+ also acts as acceptor, but more slowly. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.165. CAS No. 54576-94-2. 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-0068; 2-alkyn-1-ol dehydrogenase; EC 1.1.1.165; 54576-94-2. Cat No: EXWM-0068. | |
| 2-Allyl-1-methylindole | 2-Allyl-1-methylindole. Alternative Names: 1H-Indole, 1-methyl-2-(2-propenyl)-, 111678-54-7, ACMC-20mekv, CTK0G1733. CAS No. 111678-54-7. Purity: 96%. Product ID: ACM111678547. Molecular formula: C12H13N. Mole weight: 171.238320 [g/mol]. IUPAC Name: 1-methyl-2-prop-2-enylindole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Allyl-1-(tert-butoxycarbonyl)-2,3-dihydro-1H-benzo[d]imidazole-2-carboxylic acid | 2-Allyl-1-(tert-butoxycarbonyl)-2,3-dihydro-1H-benzo[d]imidazole-2-carboxylic acid. CAS No. 1255574-64-1. Purity: 95%. Product ID: ACM1255574641. Molecular formula: C16H20N2O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Allyl-1-(tert-butoxycarbonyl)-2,3-dihydro-1H-benzo[d]imidazole-2-carboxylic acid | 2-Allyl-1-(tert-butoxycarbonyl)-2,3-dihydro-1H-benzo[d]imidazole-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1255574-64-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H20N2O4, Molecular Weight: 304.339999999999. US Biological Life Sciences. | Worldwide |
| 2-Allyl-2,10-didemethyl-colchicine | 2-Allyl-2,10-didemethyl-colchicine is an intermediate in synthesizing Isothiocolcicoside (I902755), which is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H25NO6. US Biological Life Sciences. | Worldwide |
| 2-Allyl-2-demethyl 10-Tosyl-10-demethyl Colchicine | 2-Allyl-2-demethyl 10-Tosyl-10-demethyl Colchicine is an intermediate in synthesizing Isothiocolcicoside (I902755), which is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C30H31NO8S. US Biological Life Sciences. | Worldwide |
| 2-Allyl-2-demethyl 9-Tosyl 10-Demethyl Colchicine | 2-Allyl-2-demethyl 9-Tosyl 10-Demethyl Colchicine is an intermediate in synthesizing Isothiocolcicoside (I902755), which is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C30H31NO8S. US Biological Life Sciences. | Worldwide |
| 2-Allyl-2-demethyl-colchicine | 2-Allyl-2-demethyl-colchicine is an intermediate in synthesizing Isothiocolcicoside (I902755), which is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 104158-07-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H27NO6. US Biological Life Sciences. | Worldwide |
| 2-Allyl-2-methyl-1,3-propanediol | Intermediate in the preparpation of Meprobamate and its metabolites. Group: Biochemicals. Alternative Names: 2-Methyl-2-(2-propenyl)-1,3-propanediol; 2-Methyl-2-(2-propen-1-yl)-1,3-propanediol. Grades: Highly Purified. CAS No. 25462-37-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Allyl-2-methylmalonic Acid Eiethyl Ester | Can be used in the preparation of Meprobamate and its metabolites. Group: Biochemicals. Alternative Names: Diethyl Allylmethylmalonate; 2-Methyl-2-(2-propen-1-yl)-propanedioic Acid 1,3-Diethyl Ester. Grades: Highly Purified. CAS No. 53651-72-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Allyl-2-phenyl-4-pentenenitrile | 2-Allyl-2-phenyl-4-pentenenitrile is an intermediate in synthesizing α -Phenyloxirane propane nitrile (P335835), used in the preparation of CC-1065 and its analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 28049-67-4. Pack Sizes: 2.5g, 5g. Molecular Formula: C14H15N. US Biological Life Sciences. | Worldwide |
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