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| Product | Description | |
|---|---|---|
| 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-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. | |
| 2-Adamanthylazide | 2-Adamanthylazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ADAMANTHYLAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 34197-88-1. Molecular formula: C10H15N3. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM34197881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-bromo-1- (2, 2, 2-trifluoroethoxy) benzene | 2-Adamantyl-4-bromo-1- (2, 2, 2-trifluoroethoxy) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 929000-50-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H20BrF3O, Molecular Weight: 389.25. US Biological Life Sciences. | Worldwide |
| 2-Adamantyl-4-bromophenol | 2-Adamantyl-4-bromophenol. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 104224-68-2. Molecular formula: C16H19BrO. Mole weight: 307.23. Purity: 0.98. Product ID: ACM104224682. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1-Adamantyl)-4-bromophenol. | |
| 2-Adamantylamine HCl | 2-Adamantylamine HCl. Group: Biochemicals. Alternative Names: 2-Aminoadamantane hydrochloride; 2-Adamantanamine hydrochloride. Grades: Highly Purified. CAS No. 10523-68-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Adamantylamine hydrochloride | 2-Adamantylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 10523-68-9. Molecular formula: C10H15N ¡¤ HC. Mole weight: 187.71. Purity: >99.0%(T). Product ID: ACM10523689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Adamantylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. |  |
| 2-Adamantylzinc bromide solution | 2-Adamantylzinc bromide solution. Group: Salt. CAS No. 171860-65-4. Product ID: adamantan-2-ide; bromozinc(1+). Molecular formula: 280.5g/mol. Mole weight: C10H15BrZn. C1C2CC3CC1CC(C2)[CH-]3.[Zn+]Br. 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. UKVCFEOZGIQMNI-UHFFFAOYSA-M. | |
| 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 98% by HPLC. Molecular formula: C13H18N7O8P. Mole weight: 431.3. | |
| 2-AEMP trifluoroacetate salt | ?97% (NMR). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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-(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-demethyl Isothiocolchicine | 2-Allyl-2-demethyl 10-Demethyl Isothiocolchicine 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: 1mg, 2.5mg. Molecular Formula: C24H27NO5S. 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 |
| 2-Allyl-3-methyl-6-nitrophenol | 2-Allyl-3-methyl-6-nitrophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenol, 3-methyl-6-nitro-2-(2-propenyl)-, 100278-67-9, ACMC-1BOU9, SureCN428326, AGN-PC-00N4PM, CTK0E0263, AKOS006309784, AG-D-04896, 2-ALLYL-3-METHYL-6-NITROPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 100278-67-9. Molecular formula: C10H11NO3. Mole weight: 193.199240 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-6-nitro-2-prop-2-enylphenol. Canonical SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])O)CC=C. Product ID: ACM100278679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Allyl-4- [1- (Tert-Butyldi methyl silanyloxy methyl ) -3- methyl butyl] Phenol | 2-Allyl-4- [1- (Tert-Butyldi methyl silanyloxy methyl ) -3- methyl butyl] Phenol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Allyl-4-ethoxyphenol | 2-Allyl-4-ethoxyphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-466-491, ZINC02641182, CID2104078, EN300-09347, 142875-24-9. Product Category: Heterocyclic Organic Compound. CAS No. 142875-24-9. Molecular formula: C11H14O2. Mole weight: 178.227. Purity: 0.96. IUPACName: 4-ethoxy-2-prop-2-enylphenol. Density: 1.031g/cm³. Product ID: ACM142875249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Allyl-4-methoxyphenol | 2-Allyl-4-methoxyphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 584-82-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| 2-Allyl-4-pentenoic acid | Diallylacetic Acid. CAS No. 99-67-2. Product ID: 2-08281. Molecular formula: C8H12O2. Mole weight: 140.18. Purity: 0.99. |  |
| 2-Allyl-6-isopropylphenol | 2-Allyl-6-isopropylphenol is an intermediate in the synthesis of Propofol (P829750) related compounds and derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 3354-56-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H16O. US Biological Life Sciences. | Worldwide |
| 2-[(ALLYLAMINO)CARBONYL]CYCLOHEXANECARBOXYLIC ACID 95% | 2-[(ALLYLAMINO)CARBONYL]CYCLOHEXANECARBOXYLIC ACID 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST50781093, NSC515711, AC1L6WZN, AC1Q5LFO, CTK5D5050, MolPort-002-096-548, AKOS000340019, AG-G-81801, MCULE-7299512763, NSC-515711, 2-(Allylcarbamoyl)cyclohexanecarboxylic acid, 2-(N-prop-2-enylcarbamoyl)cyclohexanecarboxylic acid, 2-(prop-2-enylcarbamoyl)cyclohexane-1-carboxylic acid, 2-[(ALLYLAMINO)CARBONYL]CYCLOHEXANECARBOXYLIC ACID, (1R,2R)-2-(prop-2-en-1-ylcarbamoyl)cyclohexanecarboxylic acid, (1S,2R)-2-(prop-2-en-1-ylcarbamoyl)cyclohexanecarboxylic acid, 717892-81-4. Product Category: Heterocyclic Organic Compound. CAS No. 717892-81-4. Molecular formula: C11H17NO3. Mole weight: 211.2593. Purity: 0.96. IUPACName: 2-(prop-2-enylcarbamoyl)cyclohexane-1-carboxylic acid. Density: 1.13g/cm³. Product ID: ACM717892814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Allylanisole | 2-Allylanisole. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 3698-28-0. Molecular formula: C10H12O. Mole weight: 148.2. Product ID: ACM3698280. Alfa Chemistry ISO 9001:2015 Certified. | |
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