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| Product | Description | |
|---|---|---|
| 2-Amino-pyrimidine-5-carboxylic Acid Ethyl Ester | 2-Amino-pyrimidine-5-carboxylic Acid Ethyl Ester is a reagent used in the synthesis of retinoidal pyrimidinecarboxylic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 57401-76-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H9N3O2, Molecular Weight: 167.17. US Biological Life Sciences. |  Worldwide |
| 2-Aminopyrimidine-5-propanol | 2-Aminopyrimidine-5-propanol. CAS No. 1308676-98-3. Purity: 96%. Product ID: ACM1308676983. Molecular formula: C7H11N3O. Mole weight: 153.18. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-AMINO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER | 2-AMINO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Alternative Names: 2-AMINO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. CAS No. 121537-94-8. Product ID: ACM121537948. Molecular formula: C9H18N2O2. Mole weight: 186.25142. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Aminoquinazoline | 2-Aminoquinazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1687-51-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7N3, Molecular Weight: 145.16. US Biological Life Sciences. | Worldwide |
| 2-Aminoquinazoline-8-carboxylic Acid | 2-Aminoquinazoline-8-carboxylic Acid is a useful intermediate, which has been used as a pesticide, surfactant, as surface treatment for clothes and home furnishings and paper protection. Group: Biochemicals. Grades: Highly Purified. CAS No. 2138564-87-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C9H7N3O2, Molecular Weight: 189.17. US Biological Life Sciences. | Worldwide |
| 2-Aminoquinoline | 2-Aminoquinoline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 580-22-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-quinoline-4-carboxylic acid | 2-Amino-quinoline-4-carboxylic acid. Alternative Names: TIMTEC-BB SBB010770;2-AMINO-QUINOLINE-4-CARBOXYLIC ACID;AKOS BB-6923;4-Quinolinecarboxylicacid,2-amino-(9CI). CAS No. 157915-68-9. Product ID: ACM157915689. Molecular formula: C10H8N2O2. Mole weight: 188.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Aminoresorcinol | 2-Aminoresorcinol. Group: Biochemicals. Alternative Names: 2-Amino-1,3-benzenediol. Grades: Highly Purified. CAS No. 3163-15-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H7NO2. US Biological Life Sciences. | Worldwide |
| 2-Aminosulfonate-2-deoxy-4-O-(beta-D-gluco-4-enepyranosyluronic acid)-D-glucosamine,2na | 2-Aminosulfonate-2-deoxy-4-O-(beta-D-gluco-4-enepyranosyluronic acid)-D-glucosamine,2na. Alternative Names: HEPARIN UNSATURATED DISACCHARIDE IV-S, DISODIUM SALT;DISACCHARIDE IV-S;DELTA-UA->GLCNS, 2NA;DELTA-UA->GLCNS NA2;2-AMINOSULFONATE-2-DEOXY-4-O-(BETA-D-GLUCO-4-ENEPYRANOSYLURONIC ACID)-D-GLUCOSAMINE, 2NA;heparin disaccharide iv-S sodium;heparin disaccharide. CAS No. 136098-08-3. Product ID: ACM136098083. Molecular formula: C12H17NNa2O13S. Mole weight: 461.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Aminosulfonyl)-4-iodobenzoic acid methyl ester | 2-(Aminosulfonyl)-4-iodobenzoic acid methyl ester. Alternative Names: 2-(Aminosulfonyl)-4-iodobenzoic acid methyl ester;Benzoic acid-2-(aminosulfonyl)- 4-iodomethyl ester;Methyl 4-iodo-2-sulfamoylbenzoate. CAS No. 144550-79-8. Product ID: ACM144550798. Molecular formula: C8H8INO4S. Mole weight: 341.12. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Aminosulfonyl)benzoic Acid | 2-(Aminosulfonyl)benzoic Acid can be used as reactant/reagent in synthesis and pharmacological activity of γ-(phenyloxamido)- and γ - (phenyl sulfonyl oxamido) butanoic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 632-24-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C7H7NO4S, Molecular Weight: 201.2. US Biological Life Sciences. | Worldwide |
| 2-Aminoterephthalic acid | 2-Aminoterephthalic acid. Alternative Names: Dimethyl 5-bromo terephthalate. CAS No. 10312-55-7. Purity: 97%. Product ID: ACM10312557-1. Molecular formula: C8H7NO4. Mole weight: 181.14. IUPAC Name: 2-aminoterephthalic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Aminoterephthalic acid | 2-Aminoterephthalic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 10312-55-7. Pack Sizes: 10 mM * 1 mL in DMSO; 10 g; 25 g; 50 g; 100 g; 250 g. Product ID: HY-W004675. |  |
| 2-Aminoterephthalic acid | 2-Aminoterephthalic acid. Alternative Names: Dimethyl 5-bromo terephthalate. CAS No. 10312-55-7. Molecular formula: C8H7NO4. Mole weight: 181.14. Purity: 97%. IUPAC Name: 2-aminoterephthalic acid. SMILES: C1=CC(=C(C=C1C(=O)O)N)C(=O)O. InChI: InChI=1S/C8H7NO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3H,9H2,(H,10,11)(H,12,13). |  |
| 2-Aminoterephthalic Acid | 2-Aminoterephthalic Acid (CAS# 10312-55-7) is a useful research chemical. Alternative Names: 2-aminobenzene-1,4-dicarboxylic acid. CAS No. 10312-55-7. Molecular formula: C8H7NO4. Mole weight: 181.15. |  |
| 2-Aminotetraline-2-carboxylic acid | 2-Aminotetraline-2-carboxylic acid is a potent and selective IDH1 (isocitrate dehydrogenase 1) mutant inhibitor for the treatment of acute myeloid leukemia. Alternative Names: Atc-OH; 2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid; 2-Aminotetralin-2-carboxylic acid; D,L-2-Aminotetralin-2-carboxylic acid; 2-AMINOTETRALINE-2-CARBOXYLIC ACID; 2-Amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylicacid; 2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid; (R)-2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid; (+/-)-2-Amino-1,2,3,4-tetrahydro-2-naphthoic acid; GSK 321; Atc OH. Grades: ≥ 98% (HPLC). CAS No. 6331-63-1. Molecular formula: C11H13NO2. Mole weight: 191.22. | |
| 2-Aminotetraline-2-carboxylic acid | 2-Aminotetraline-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 74444-77-2,6331-63-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Aminotetraline-2-carboxylic acid 98+% (HPLC) | 2-Aminotetraline-2-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Aminothiazole | 2-Aminothiazole. Alternative Names: 1,3-Thiazol-2-amine. CAS No. 96-50-4. Purity: >98.0%. Product ID: FFC-AR-96504. Molecular formula: C3H4N2S. Mole weight: 100.14. IUPAC Name: 1,3-thiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Aminothiazole | 2-Aminothiazole is a heterocyclic amine and is the beginning reagent for the synthesis of many pharmaceutical and agricultural related compounds. Group: Biochemicals. Alternative Names: 1,3-Thiazol-2-amine; 2-Amino-1,3-thiazole; 2-Aminothiazole; 2-Thiazolylamine; Abadol; Abadole; Aminothiazole; Basedol; NSC 1900; 2-Amino-thiazole; 2-Imino-4-thiazoline. Grades: Highly Purified. CAS No. 96-50-4. Pack Sizes: 100g, 500g, 1Kg. Molecular Formula: C?H?N?S, Molecular Weight: 100.14. US Biological Life Sciences. | Worldwide |
| 2-Aminothiazole | 500g Pack Size. Group: Amines, Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: C3H4N2S. CAS No. 96-50-4. Prepack ID 10637809-500g. Molecular Weight 100.03. See USA prepack pricing. |  |
| 2-Aminothiazole-4-carbonitrile | 2-Aminothiazole-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 98027-21-5. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Amino-thiazole-4-carboxylamide | 2-Amino-thiazole-4-carboxylamide. Alternative Names: 2-aminothiazole-4-carboxamide;4-Thiazolecarboxamide,2-amino-(9CI);2-AMINOTHIAZOLE-4-CARBOXAMIDE,PURITY:97% MIN(HPLC). CAS No. 118452-02-1. Product ID: ACM118452021. Molecular formula: C4H5N3OS. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Aminothiazole-4-carboxylic acid ≥95% (HPLC) | 2-Aminothiazole-4-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Amino-thiazole-4-carboxylic acid methyl ester | 2-Amino-thiazole-4-carboxylic acid methyl ester. Alternative Names: Ambap5303, Oprea1_212357, Oprea1_622799, Methyl 2-aminothiazole-4-carboxylate, ZINC00368945, BAS 04211252, 2-Amino-thiazole-4-carboxylic acid methyl ester, 118452-04-3. CAS No. 118452-04-3. Purity: 98%. Product ID: ACM118452043. Molecular formula: C5H6N2O2S. Mole weight: 158.18. IUPAC Name: methyl 2-amino-1,3-thiazole-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Aminothiazole-5-carboxylic acid | 2-Aminothiazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 40283-46-3. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C4H4N2O2S. US Biological Life Sciences. | Worldwide |
| 2-Aminothiazole 99+% (HPLC) | 2-Aminothiazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 2-Aminothiophen-3-ol | 2-Aminothiophen-3-ol, is a heterocyclic building block used for the synthesis of various pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1923731-93-4. Pack Sizes: 50mg, 500mg. Molecular Formula: C4H5NOS, Molecular Weight: 115.15. US Biological Life Sciences. | Worldwide |
| 2-Aminothiophene-3-methyl carboxylate | 2-Aminothiophene-3-methyl carboxylate. Group: Biochemicals. Alternative Names: Methyl2-aminothiophene-3-carboxylate. Grades: Highly Purified. CAS No. 4651-81-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C4H2SCOOCH3NH2. US Biological Life Sciences. | Worldwide |
| 2-Aminothiophene Hydrochloride | 2-Aminothiophene Hydrochloride is a synthetic building block used in organic synthesis. It can be prepared by electrophilic amination of Grignard reagents with imidazolidinone sulfonyloxime. Group: Biochemicals. Grades: Highly Purified. CAS No. 18621-53-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C4H5NS HCl, Molecular Weight: 99.1536459999999. US Biological Life Sciences. | Worldwide |
| 2-Aminothiophenol | 100g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C6H7NS. CAS No. 137-07-5. Prepack ID 85307137-100g. Molecular Weight 125.18. See USA prepack pricing. | |
| 2-Aminothiophenol | 500g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C6H7NS. CAS No. 137-07-5. Prepack ID 85307137-500g. Molecular Weight 125.18. See USA prepack pricing. | |
| 2-Aminothiophenol | A multifunctional compound which shows antioxidant activity in a skin cell model of UVA-induced stress. Group: Biochemicals. Alternative Names: o-Aminobenzenethiol; 1-Amino-2-mercaptobenzene; 2-Amino-1-mercaptobenzene; 2-Aminobenzenethiol; 2-Aminophenyl Mercaptan; 2-Aminothiophenol; 2-Mercaptoaniline; 2-Thioaniline; NSC 106635; o-Aminobenzenethiol; o-Aminophenyl Mercaptan; o-Aminothiophenol; o-Mercaptoaniline; α-Aminothiophenol. Grades: Highly Purified. CAS No. 137-07-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Amino-thiophenol | 2-Amino-thiophenol. CAS No: 137-07-5 |  Sarchem Laboratories New Jersey NJ |
| 2-Aminotoluene-5-sulfonic acid | 2-Aminotoluene-5-sulfonic acid. Alternative Names: 05611_FLUKA, EINECS 252-108-4, CID2782413, 2H,2H,3H,3H-Perfluoroundecanoic acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic acid, 34598-33-9. CAS No. 34598-33-9. Molecular formula: C11H5F17O2. Mole weight: 492.13. Purity: 96%. IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoic acid. SMILES: C(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)O. | |
| 2-Amnio-4,5-dimethyl-1H-imidazole | 2-Amnio-4,5-dimethyl-1H-imidazole. Alternative Names: 4,5-Dimethyl-1H-imidazol-2-amine, 1H-Imidazol-2-amine, 4,5-dimethyl-, 13805-21-5, SureCN215067, SureCN12134791, CTK0G9496, MolPort-004-802-357, AKOS006313374, 2-AMINO-4,5-DIMETHYLIMIDAZOLE, AB54790, AG-D-77074, AK-30255, 2-AMNIO-4,5-DIMETHYL-1H-IMIDAZOLE, 4,5-DIMETHYL-2-AMINE-1H-IMIDAZOLE, 4,5-DIMETHYL-1H-IMIDAZOL-2-YLAMINE, FT-0648378, 4,5-Dimethyl-1H-imidazol-2-amine;2-Amnio-4,5-dimethyl-1H-imidazole. CAS No. 13805-21-5. Purity: 96%. Product ID: ACM13805215. Molecular formula: C5H9N3. Mole weight: 111.145060 [g/mol]. IUPAC Name: 4,5-dimethyl-1H-imidazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-amylpyridine | 2-amylpyridine. Alternative Names: FEMA NUMBER 3383; FEMA 3383; 2-N-AMYLPYRIDINE; 2-PENTYLPYRIDINE; 2-N-PENTYLPYRIDINE; 1-(2-PYRIDYL)PENTANE; 2-amylpyridine; 2-pentyl-pyridin. Grades: 95%. CAS No. 2294-76-0. Molecular formula: C10H15N. Mole weight: 149.23. | |
| 2-Amylpyridine | 2-Amylpyridine. Alternative Names: 1-(2-Pyridyl)pentane. CAS No. 2294-76-0. Purity: 95%+. Product ID: FFC2294760. Molecular formula: C10H15N. Mole weight: 149.23. IUPAC Name: 2-Pentylpyridine. Canonical SMILES: CCCCCC1=CC=CC=N1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amyltriphenylphosphonium bromide | 2-Amyltriphenylphosphonium bromide. Alternative Names: (1-methylbutyl)triphenylphosphonium bromide. CAS No. 17827-53-1. Product ID: ACM17827531. Molecular formula: C23H26BrP. Mole weight: 413.330301. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2'-And 3'-O-(4-benzoylbenzoyl)-adenosine 5'-triphosphate triethylammonium salt | 2'-And 3'-O-(4-benzoylbenzoyl)-adenosine 5'-triphosphate triethylammonium salt. Alternative Names: benzoylbenzoyl-ATP, Bz-ATP, 112898-15-4, 2 inverted exclamation marka(3 inverted exclamation marka)-O-(4-Benzoylbenzoyl)adenosine 5 inverted exclamation marka-triphosphate triethylammonium salt. CAS No. 112898-15-4. Purity: >95 %. Product ID: ACM112898154. Molecular formula: C30H39N6O15P3. Mole weight: 816.58. IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 4-benzoylbenzoate;N,N-diethylethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Anilino-4-(2-Aminoethyl)Thiazole | 2-Anilino-4-(2-Aminoethyl)Thiazole. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Anilino-6-dibutylamino-3-methylfluoran | 2-Anilino-6-dibutylamino-3-methylfluoran. CAS No: 89331-94-2 | Sarchem Laboratories New Jersey NJ |
| 2-Anilino-9,9-dimethylfluorene | 2-Anilino-9,9-dimethylfluorene. CAS No. 355832-04-1. Molecular formula: C21H19N. Mole weight: 285.4g/mol. IUPAC Name: 9,9-dimethyl-N-phenylfluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC=C4)C. InChI: InChI=1S/C21H19N/c1-21(2)19-11-7-6-10-17(19)18-13-12-16(14-20(18)21)22-15-8-4-3-5-9-15/h3-14,22H,1-2H3. | |
| 2-Anilinoacetamide | 2-Anilinoacetamide. Group: Biochemicals. Alternative Names: 2- (Phenylamino) acetamide; Phenylglycinamide. Grades: Highly Purified. CAS No. 21969-70-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H10N2O. US Biological Life Sciences. | Worldwide |
| 2-Anilinoisonicotinic acid | 2-Anilinoisonicotinic acid. Alternative Names: 2-ANILINOISONICOTINIC ACID, 1019461-36-9, MolPort-004-366-814, AKOS000215623, 2-(phenylamino)pyridine-4-carboxylic acid, KB-228284, I02-4862. CAS No. 1019461-36-9. Purity: 96%. Product ID: ACM1019461369. Molecular formula: C12H10N2O2. Mole weight: 214.23. IUPAC Name: 2-anilinopyridine-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Anilinopyrimidine-5-carbaldehyde | 2-Anilinopyrimidine-5-carbaldehyde. Alternative Names: 2-anilinopyrimidine-5-carbaldehyde;ZERENEX E/8073087. CAS No. 108002-87-5. Product ID: ACM108002875. Molecular formula: C11H9N3O. Mole weight: 199.212. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Anilinopyrimidine-5-carbaldehyde,97% | 2-Anilinopyrimidine-5-carbaldehyde,97%. Alternative Names: 2-(phenylamino)pyrimidine-5-carbaldehyde, 108002-87-5, 2-(Phenylamino)pyrimidine-5-carboxaldehyde, CTK4A5804, 2-Anilinopyrimidine-5-carboxaldehyde, SBB092462, ZINC26340371, AKOS000283931, AG-D-24095, CC69204, KB-81038, I14-99186, 1080028-75-6. CAS No. 1080028-75-6. Purity: 96%. Product ID: ACM1080028756. Molecular formula: C11H9N3O. Mole weight: 199.21. IUPAC Name: 2-anilinopyrimidine-5-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Anisic Acid | Anisic Acid. CAS No. 579-75-9. Categories: 2-methoxybenzoic acid; o-anisic acid. |  Pennsylvania PA |
| 2-Anisidine-4-hydroxyethylsulfonesulfateester | 2-Anisidine-4-hydroxyethylsulfonesulfateester. Alternative Names: 2-Anisidine-4-?-hydroxyethylsulfonesulfateester;2-[(3-amino-4-methoxyphenyl)sulphonyl]ethyl hydrogen sulphate;2-(3-amino-4-methoxyphenylsulfonyl)ethyl hydrogen sulfate;2-ANISIDINE-4-B-HYDROXYETHYL SULFONE SULFATE ESTER;O-Anisidine-4-Beta-EthylSulfonylSulfate;2-ANISIDINE-4-BETA-HYDROXYETHYL SULFONE SULFATE ESTER;O-ANISIDINE-4-VINYL SULFONE ESTER;2-[(4-AMINO-5-METHOXY PHENYL)SULFONYL]-ETHANOL, HYDROGEN SULFATE ESTER. CAS No. 10079-20-6. Product ID: ACM10079206. Molecular formula: C9H13NO7S2. Mole weight: 311.33202. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Anisidonemethylenemalonic acid diethyl ester | 2-Anisidonemethylenemalonic acid diethyl ester. Alternative Names: 2-ANISIDONEMETHYLENEMALONIC ACID DIETHYL ESTER;DIETHYL 2-[(2-METHOXYANILINO)METHYLENE]MALONATE. CAS No. 104007-09-2. Product ID: ACM104007092. Molecular formula: C15H19NO5. Mole weight: 293.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Anthracen-9-yl-benzothiazole | 2-Anthracen-9-yl-benzothiazole. Alternative Names: Benzothiazole,2-(9-anthracenyl)-, 102183-23-3, ACMC-1BVCU, AGN-PC-00Q06X, CTK4A0762, Benzothiazole, 2-(9-anthracenyl)-, AG-D-10653, Benzothiazole,2-(9-anthryl)- (6CI); 2-(9-Anthryl)benzothiazole. CAS No. 102183-23-3. Purity: 96%. Product ID: ACM102183233. Molecular formula: C21H13NS. Mole weight: 311.4. IUPAC Name: 2-anthracen-9-yl-1,3-benzothiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Anthraceneboronic acid | 2-Anthraceneboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 141981-64-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11BO2, Molecular Weight: 222.05. US Biological Life Sciences. | Worldwide |
| 2-Anthraceneboronic acid | 2-Anthraceneboronic acid. Alternative Names: anthracen-2-ylboronic acid;2-Anthraceneboronic Acid (contains varying amounts of Anhydride);2-Anthracenylboronic acid;2-Anthrylboronic acid;Boronic acid, 2-anthracenyl- (9CI). CAS No. 141981-64-8. Product ID: ACM141981648. Molecular formula: C14H11BO2. Mole weight: 222.05. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Anthraceneboronic Acid (contains varying amounts of Anhydride) | 2-Anthraceneboronic Acid (contains varying amounts of Anhydride). CAS No. 141981-64-8. Molecular formula: C14H11BO2. Mole weight: 222.05. IUPAC Name: anthracen-2-ylboronic acid. SMILES: B(C1=CC2=CC3=CC=CC=C3C=C2C=C1)(O)O. InChI: InChI=1S/C14H11BO2/c16-15(17)14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9,16-17H. | |
| 2-Anthraceneboronic Acid, (contains varying amounts of Anhydride) | 2-Anthraceneboronic Acid, (contains varying amounts of Anhydride). CAS No. 141981-64-8. Molecular formula: C14H11BO2. Mole weight: 222.05g/mol. IUPAC Name: anthracen-2-ylboronic acid. SMILES: B(C1=CC2=CC3=CC=CC=C3C=C2C=C1)(O)O. InChI: InChI=1S/C14H11BO2/c16-15(17)14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9,16-17H. | |
| 2-Anthracenecarboxylic Acid | 2-Anthracenecarboxylic Acid. Alternative Names: 2-Anthroic Acid. CAS No. 613-08-1. Molecular formula: C15H10O2. Mole weight: 222.24. Purity: >98.0%(GC)(T). IUPAC Name: anthracene-2-carboxylic acid. SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(=O)O. InChI: InChI=1S/C15H10O2/c16-15(17)13-6-5-12-7-10-3-1-2-4-11(10)8-14(12)9-13/h1-9H,(H,16,17). | |
| 2-Anthracenecarboxylic acid, 11-(dimethylamino)undecyl ester | 2-Anthracenecarboxylic acid, 11-(dimethylamino)undecyl ester. CAS No. 89003-84-9. Product ID: ACM89003849. Molecular formula: C28H37NO2. Mole weight: 419.59888. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Anthracenecarboxylic acid, 13-(dimethylamino)tridecyl ester | 2-Anthracenecarboxylic acid, 13-(dimethylamino)tridecyl ester. CAS No. 89003-86-1. Product ID: ACM89003861. Molecular formula: C30H41NO2. Mole weight: 447.65204. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Anthracenecarboxylic acid, 15-(dimethylamino)pentadecyl ester | 2-Anthracenecarboxylic acid, 15-(dimethylamino)pentadecyl ester. CAS No. 89003-88-3. Product ID: ACM89003883. Molecular formula: C32H45NO2. Mole weight: 475.7052. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Anthracenecarboxylic acid, 17-(dimethylamino)heptadecyl ester | 2-Anthracenecarboxylic acid, 17-(dimethylamino)heptadecyl ester. CAS No. 89003-90-7. Product ID: ACM89003907. Molecular formula: C34H49NO2. Mole weight: 503.75836. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Anthracenesulfonyl chloride | A derivatizing reagent with strong fluorescence. Has an emission maximum at 421 nm, as well as lower maxima at 405, 435 and 450 nm. Group: Biochemicals. Grades: Highly Purified. CAS No. 17407-98-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9ClO2S, Molecular Weight: 276.74. US Biological Life Sciences. | Worldwide |
| 2-Anthracenylsulfonyl chloride | 2-Anthracenylsulfonyl chloride. Alternative Names: anthracene-2-sulfonyl chloride. CAS No. 17407-98-6. Purity: 90%+. Product ID: ACM17407986. Molecular formula: C14H9ClO2S. Mole weight: 276.74. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Anthraquinonesulfonic acid | 2-Anthraquinonesulfonic acid. Alternative Names: 9,10-dihydro-9,10-dioxo-2-anthracenesulfonicaci; 9,10-dihydro-9,10-dioxo-2-Anthracenesulfonicacid; 9,10-dioxoanthracene-2-sulphonicacid; Anthraquinonyl-2-sulfoacid; anthraquinonyl-2-sulfonicacid; -Sulfoanthraquinone; Anthraquinon-2-sulfonic acid; 9,10-dioxo-9,1. Grades: 95%. CAS No. 84-48-0. Molecular formula: C14H8O5S. Mole weight: 288.27. | |
| 2-APB | A functional and membrane permeable D-myo-inositol 1,4,5-trisphosphate (IP3) receptor antagonist (IC50 = 42uM). Stimulates store-operated calcium (SOC) release at low concentrations (< 10uM) and inhibits it at higher concentrations (up to 50uM). Increases STIM-Orai channel conductance and limits ion selectivity. Modulator of TRP channels; blocks TRPC1, TRPC3, TRPC5, TRPC6, TRPV6, TRPM3, TRPM7, TRPM8 and TRPP2 and at higher concentrations stimulates TRPV1, TRPV2 and TRPV3. Also blocks specific gap channel subtypes. Group: Biochemicals. Grades: Highly Purified. CAS No. 524-95-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2a-Phenyl-1,2(2a)-Homo[5,6]fullerene-C60-Ih-2a-butanoic Acid Stereoisomer | 2a-Phenyl-1,2(2a)-Homo[5,6]fullerene-C60-Ih-2a-butanoic Acid Stereoisomer is functionalized Fullerene that is carbon based nanomaterial which is electrophilic in nature. Fullerenes are used in some photovoltaic devices. Also have biomedical applications such as potential MRI and X-ray imaging contrast agents, drugs and genes delively agents, and photodynamic therapy agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 161196-25-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C71H12O2, Molecular Weight: 896.85. US Biological Life Sciences. | Worldwide |
| 2'-APNC-cAMP | 2'-APNC-cAMP is an analogue of cAMP with higher solubility in water, which can be used as a ligand in affinity chromatography and be modified with fluorophores or other markers. Alternative Names: 2'- O- (19- Amino- 4, 7, 10, 13, 16- pentaoxanonadecylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C25H42N7O12P. Mole weight: 663.6. | |
| 2-Arachidonoyl-d11-sn-glycero-3-phosphocholine | 2-Arachidonoyl-d11-sn-glycero-3-phosphocholineis the labeled analogue of 2-Arachidonoyl-sn-glycero-3-phosphocholine (A765090) is a neuronal fatty acid metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C28H39D11NO7P, Molecular Weight: 554.74. US Biological Life Sciences. | Worldwide |
| 2-Arachidonoylglycerol | 2-Arachidonoylglycerol is a second endogenous cannabinoid ligand in the central nervous system. Uses: Scientific research. Category: Signaling pathways. CAS No. 53847-30-6. Pack Sizes: 1 mg (26.4 mM * 100 μL in Acetonitrile). Product ID: HY-W011051. | |
| 2-Arachidonoylglycerol | 2-Arachidonoyl glycerol (2-AG) is an endogenous agonist of the cannabinoid (CB) receptors CB1 and CB2 (Kis = 25.3-472 and 145-1,400 nM, respectively). Alternative Names: 2-AG; 2-Arachidonoyl Glycerol; glyceryl 2-arachidonate; 2-Ara-Gl; MG(0:0/20:4(5Z,8Z,11Z,14Z)/0:0); 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol. Grades: >99%. CAS No. 53847-30-6. Molecular formula: C23H38O4. Mole weight: 378.55. | |
| 2-Arachidonoylglycerol-d5 | 2-Arachidonoylglycerol-d5 is the deuterium labeled 2-Arachidonoylglycerol. 2-Arachidonoylglycerol is a second endogenous cannabinoid ligand in the central nervous system. Uses: Scientific research. Category: Signaling pathways. CAS No. 2522598-88-3. Pack Sizes: 100 μg (1.30 mM * 200 μL in Acetonitrile). Product ID: HY-W011051S1. | |
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