American Chemical Suppliers
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Product | Description | |
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2-Acetylthiophene Quick inquiry Where to buy Suppliers range | 2-Acetylthiophene. Group: Thiophenes. Alternative Names: Methyl 2-thienyl ketone; 1-(thiophen-2-yl)ethanone. CAS No. 88-15-3. Molecular formula: C6H6OS. Mole weight: 126.17. Boiling Point: 212.6 °C/760mmHg. Melting Point: 10-11 °C(lit.). Flash Point: 82.4°C. Density: 1.142 g/cm3 at 25 °C(lit.). | |
2-Acetylthiophene Quick inquiry Where to buy Suppliers range | Acetylthiophene. CAS No. 88-15-3. | Pennsylvania PA |
2-Acetylthiophene Quick inquiry Where to buy Suppliers range | 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, 98% Quick inquiry Where to buy Suppliers range | 2-Acetylthiophene, 98%. CAS No: 88-15-3 | Sarchem Laboratories New Jersey NJ |
2-Acrylamide-2-Methylpropanesulfonic Acid Quick inquiry Where to buy Suppliers range | 2-Acrylamide-2-Methylpropanesulfonic Acid. Uses: DryPowder; Liquid; PelletsLargeCrystals;Solid. Group: Polymers. IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Molecular Weight: 207.25g/mol. Molecular Formula: C7H13NO4S. 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). InChIKey: XHZPRMZZQOIPDS-UHFFFAOYSA-N. Melting Point: 185.5-186?. | |
2-Acrylamido-2-methyl-1-propanesulfonic acid Quick inquiry Where to buy Suppliers range | 2-Acrylamido-2-methyl-1-propanesulfonic acid. Uses: This product is suitable for scientific research. Group: CHNO Containing Functional Groups. CAS No. 15214-89-8. Molecular Weight: 207.25. Molecular Formula: H2C=CHCONHC(CH3)2CH2SO3H. SMILES: CC(C)(CS(O)(=O)=O)NC(=O)C=C. Flash Point: 99%. | |
2-Acrylamido-2-methyl-1-propanesulfonic acid sodium salt Quick inquiry Where to buy Suppliers range | 2-Acrylamido-2-methyl-1-propanesulfonic acid sodium salt. Group: Polymer/Macromolecule. Alternative Names: 2-Methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonicacid,sodiumsalt;2-methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonicacimonosodiumsalt;2-ACRYLAMIDO-2-METHYL PROPANE SULFONIC ACID, SODIUM SALT;2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID SODIUM SALT;SODIUM 2-ACRYLAMIDO-2-METHYLPROPANE SULFONATE;SODIUM 2-ACRYLAMINO-2-METHYLPROPANE SULFONATE;sodium 2-acrylamido-2-methylpropanesulphonate;sodium 2-methyl-2-[(1-oxoallyl)amino]propanesulphonate. CAS No. 5165-97-9. Product ID: ACM5165979. Molecular formula: C7H12NNaO4S. Mole weight: 229.23. Density: 1.2055g/mL at 25°C(lit.). | |
2-Acrylamido-2-methylpropanesulfonic acid Quick inquiry Where to buy Suppliers range | Granular. Group: Polymer/Macromolecule. Alternative Names: 1-Propanesulfonicacid,2-methyl-2-[(1-oxo-2-propenyl)amino]-;2-Acrylamido-2-methyl-1-propane;2-acrylamido-2-methylpropanesulfonate;2-methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonicaci;TBAS;ACRYLAMIDO BUFFER;AMPS;AMPS MONOMER. Grades: 96%. CAS No. 15214-89-8. Molecular formula: C7H13NO4S. Mole weight: 207.25. IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Exact Mass: 207.05700. Boiling Point: 412ºC. Melting Point: 195ºC. Flash Point: 160ºC. Density: 1.10 (15°C). InChIKey: XHZPRMZZQOIPDS-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
2-Acrylamido-2-methyl Propanesulfonic Acid Quick inquiry Where to buy Suppliers range | 2-Acrylamido-2-methyl Propanesulfonic Acid. Uses: DryPowder; Liquid; PelletsLargeCrystals;Solid. Group: Polymers. CAS No. 15214-89-8. IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Molecular Weight: 207.25g/mol. Molecular Formula: C7H13NO4S. 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). InChIKey: XHZPRMZZQOIPDS-UHFFFAOYSA-N. Melting Point: 185.5-186?. | |
2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer Quick inquiry Where to buy Suppliers range | 2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer. Group: Heterocyclic Organic Compound. 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). CAS No. 40623-75-4. Product ID: ACM40623754. Molecular formula: (C7H13NO4S)x.(C3H4O2)y. Mole weight: 0. | |
2-Acrylamidophenylboronic acid Quick inquiry Where to buy Suppliers range | Solid. 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. IUPAC Name: [2-(prop-2-enoylamino)phenyl]boronic acid. Molecular Weight: 191.0. Molecular Formula: C9H10BNO3. SMILES: B(C1=CC=CC=C1NC(=O)C=C)(O)O. | |
2-Acrylamidophenyl Boronic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2-Acryloxyethyltrimethylammonium chloride. Group: Polymer/Macromolecule. 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. CAS No. 44992-01-0. Molecular formula: H2C=CHCO2CH2CH2N(CH3)3Cl. Mole weight: 193.6. Density: 0.933 g/mL at 25°C. Hazard statements: Irritant. | |
2-Acryloylamino-2-Methylpropane-1-Sulfonic Acid Quick inquiry Where to buy Suppliers range | 2-Acryloylamino-2-Methylpropane-1-Sulfonic Acid. Group: Polymers. | |
2-(ACRYLOYLOXY)ETHYL HYDROGEN SUCCINATE Quick inquiry Where to buy Suppliers range | 2-(ACRYLOYLOXY)ETHYL HYDROGEN SUCCINATE. Group: Heterocyclic Organic Compound. 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. Grades: 96%. CAS No. 50940-49-3. Molecular formula: C9H12O6. Mole weight: 216.19. IUPAC Name: 4-oxo-4-(2-prop-2-enoyloxyethoxy)butanoic acid. Exact Mass: 216.06300. EC Number: 610-591-2. Boiling Point: 381.2ºC at 760 mmHg. Flash Point: 150.7ºC. Density: 1.23 g/mL at 25ºC(lit.). SMILES: C=CC(=O)OCCOC(=O)CCC(=O)O. InChIKey: UZDMJPAQQFSMMV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
2-(Adamantan-1-yl)-4-bromophenol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2-Adamantanol. CAS No: 700-57-2 | Sarchem Laboratories New Jersey NJ |
2-Adamantanol Quick inquiry Where to buy Suppliers range | 2-Adamantanol. Group: Biobased Products. Alternative Names: Tricyclo[3.3.1.13,7]decan-2-ol. Grades: 98%. CAS No. 700-57-2. Product ID: BBC700572. Molecular formula: C10H16O. Mole weight: 152.23. IUPAC Name: Adamantan-2-ol. Appearance: White powder. Density: 0.85 g/ml. SMILES: C1C2CC3CC1CC(C2)C3O. | |
2-Adamantanol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2-Adamantanone. Group: Biobased Products. Alternative Names: 2-Oxoadamantane. Grades: 98%. CAS No. 700-58-3. Product ID: BBC700583. Molecular formula: C10H14O. Mole weight: 150.22. IUPAC Name: Adamantan-2-one. Appearance: White powder. Density: 0.87 g/ml. SMILES: C1C2CC3CC1CC(C2)C3=O. | |
2-?Adamantanone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2-Adamantyl-4-bromophenol. Group: Bromine Series. Grades: 98%. CAS No. 104224-68-2. Molecular formula: C16H19BrO. Mole weight: 307.23. | |
2-Adamantylamine HCl Quick inquiry Where to buy Suppliers range | 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-Adamantylzinc bromide solution Quick inquiry Where to buy Suppliers range | 0.5 M in THF. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 171860-65-4. Pack Sizes: 50ML. Mole weight: 280.52. Catalog: AP171860654. | |
2-ADOA-cAMP Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | ≥97% (NMR). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 321882-95-5 (free base). Pack Sizes: 5MG, 25MG. Mole weight: 253.11. Catalog: ALP321882955. Assay: ≥97% (NMR). | |
2-AHA-cAMP Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Allyl-1,1,1,3,3,3-Hexamethyl-2-(Trimethylsilyl)Trisilane Quick inquiry Where to buy Suppliers range | 2-Allyl-1,1,1,3,3,3-Hexamethyl-2-(Trimethylsilyl)Trisilane. Group: Silane Compound. Grades: 0.97. CAS No. 136649-77-9. Product ID: ACM136649779. Molecular formula: C12H32Si4. | |
2-Allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-(4-(4-methylpiperazin-1-yl)phenylamino)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one Quick inquiry Where to buy Suppliers range | 2-Allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-(4-(4-methylpiperazin-1-yl)phenylamino)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one. Group: Heterocyclic Organic Compound. Alternative Names: 2-allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-(4-(4-methylpiperazin-1-yl)phenylamino)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one;MK-1775;MK-1775,MK1775;2-allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-(4-(4-methylpiperazin-1-yl)phenylamino)-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one;2-Allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-(4-(4-methylpiperazin-1-yl)phenylamino)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-oneMK 1775;MK 17752-Allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-(4-(4-methylpiperazin-1-yl)phenylamino)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one;MK-1775, >=98%;MK-1175. CAS No. 955365-80-7. Product ID: ACM955365807. Molecular formula: C27H32N8O2. Mole weight: 500.59538. Density: 1.292. | |
2-Allyl-1-(tert-butoxycarbonyl)-2,3-dihydro-1H-benzo[d]imidazole-2-carboxylic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-(2,2-diethoxyethyl)-1,3-dithiane Quick inquiry Where to buy Suppliers range | 2-Allyl-2-(2,2-diethoxyethyl)-1,3-dithiane, 864685-35-8, 2-(2,2-diethoxyethyl)-2-prop-2-enyl-1,3-dithiane, DTXSID80590151, 2-(2,2-Diethoxyethyl)-2-(prop-2-en-1-yl)-1,3-dithiane. | |
2-Allyl-2-demethyl 10-Tosyl-10-demethyl Colchicine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-2H-tetrazol-5-amine Quick inquiry Where to buy Suppliers range | 74999-26-1, 2H-Tetrazol-5-amine, 2-(2-propenyl)-, 2-ALLYL-2H-TETRAZOL-5-AMINE, 2-prop-2-enyltetrazol-5-amine, NSC282036, 2-Allyl-2H-tetrazol-5-ylamine, SCHEMBL17627028, DTXSID40996493, MFCD00159726, STK347392, AKOS000111117, NSC 282036, NSC-282036, 2-ALLYL-2H-TETRAZOL-5-AMINE 95%, 2-(prop-2-en-1-yl)-2H-tetrazol-5-amine, BB 0246032, Z56761421, 2-(Prop-2-en-1-yl)-1,2-dihydro-5H-tetrazol-5-imine, 2-(prop-2-en-1-yl)-2H-1,2,3,4-tetrazol-5-amine. | |
2-Allyl-2-methyl-1,3-propanediol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-4- [1- (Tert-Butyldi methyl silanyloxy methyl ) -3- methyl butyl] Phenol Quick inquiry Where to buy Suppliers range | 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-Chlorophenol Quick inquiry Where to buy Suppliers range | 2-Allyl-4-Chlorophenol. Group: Organosilicone. Alternative Names: 2-Allyl-4-Chlorophel. Grades: 0.95. CAS No. 13997-73-4. Molecular formula: C9H9ClO. Mole weight: 168.62016 g/mol. Appearance: Clolorless liquid. Density: 1.169. | |
2-Allyl-4-Hydroxy-3-Methyl-2-Cyclopenten-1-One Quick inquiry Where to buy Suppliers range | 2-Allyl-4-Hydroxy-3-Methyl-2-Cyclopenten-1-One. Group: Heterocyclic Organic Compound. Alternative Names: 2-ALLYL-4-HYDROXY-3-METHYL-2-CYCLOPENTEN-1-ONE (R,S);(±)-2-allyl-4-hydroxy-3-methylcyclopent-2-en-1-one;4-HYDROXY-3-METHYL-2-(2-PROPENYL)-2-CYCLOPENTENE-1-ONE;ALLETHROLONE;4-Hydroxy-3-methyl-2-(2-propenyl)-2-cyclopenten-1-one(Allethrolone);Allethrelone;2. Grades: 96%. CAS No. 29605-88-7. Molecular formula: C9H12O2. Mole weight: 152.19. IUPAC Name: 4-hydroxy-3-methyl-2-prop-2-enylcyclopent-2-en-1-one. Exact Mass: 152.08400. EC Number: 249-724-0. Boiling Point: 275.7ºC at 760mmHg. Flash Point: 115.2ºC. Density: 1.082g/cm3. SMILES: CC1=C(C(=O)CC1O)CC=C. InChIKey: KZYVOZABVXLALY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. |