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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-AMINO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. CAS No. 121537-94-8. Molecular formula: C9H18N2O2. Mole weight: 186.25142. Catalog: ACM121537948. |  |
| 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-6-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 2-aminoquinazoline-6-carbonitrile, 1131604-81-3, CTK0G9217, MolPort-009-200-053, ANW-60026, 6-Quinazolinecarbonitrile, 2-amino-;, AKOS006309811, AG-A-37065, AG-D-32809, MCULE-5188814528, AK-25167, KB-228266, I14-9464. CAS No. 1131604-81-3. Molecular formula: C9H6N4. Mole weight: 170.170740 [g/mol]. Purity: 0.96. IUPACName: 2-aminoquinazoline-6-carbonitrile. Density: 1.37 g/cm³. Catalog: ACM1131604813. | |
| 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-Aminoquinoline | 2-Aminoquinoline (2-Quinolinamine) is a promising compound as bioavailable nNOS inhibitor but suffers from low human nNOS inhibition, low selectivity versus human eNOS, and significant binding to other CNS targets. 2-Aminoquinoline exhibits antiviral activity against the vaccinia virus. 2-Aminoquinoline has the potential for the research of antineurodegenerative agents [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Quinolinamine. CAS No. 580-22-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W007524. |  |
| 2-Aminoquinoline | 2-Aminoquinoline (2-Quinolinamine) is a promising compound as bioavailable nNOS inhibitor but suffers from low human nNOS inhibition, low selectivity versus human eNOS, and significant binding to other CNS targets. 2-Aminoquinoline exhibits antiviral activity against the vaccinia virus. 2-Aminoquinoline has the potential for the research of antineurodegenerative agents. Group: Inhibitors. CAS No. 580-22-3. Molecular formula: C9H8N2. Mole weight: 144.17. Appearance: White to Brown Powder or Solid. Purity: 0.97. Canonical SMILES: NC1=NC2=CC=CC=C2C=C1. Catalog: ACM580223. | |
| 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-(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-(Aminosulfonyl)-N,N-dimethyl-3-pyridinecarboxamide | 2-(Aminosulfonyl)-N,N-dimethyl-3-pyridinecarboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 112006-75-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Aminoterephthalic acid | Heterocyclic Organic Compound. Alternative Names: Dimethyl 5-bromo terephthalate. CAS No. 10312-55-7. Molecular formula: C8H7NO4. Mole weight: 181.14. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: 0.97. IUPACName: 2-aminoterephthalic acid. Canonical SMILES: C1=CC(=C(C=C1C(=O)O)N)C(=O)O. Catalog: ACM10312557-1. | |
| 2-Aminoterephthalic acid | 2-Aminoterephthalic acid. Group: Metal organic frameworks (mofs). Alternative Names: Dimethyl 5-bromo terephthalate. CAS No. 10312-55-7. Product ID: 2-aminoterephthalic acid. Molecular formula: 181.14. Mole weight: C8H7NO4. C1=CC(=C(C=C1C(=O)O)N)C(=O)O. 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). GPNNOCMCNFXRAO-UHFFFAOYSA-N. 97%. |  |
| 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. Group: Biochemical assay reagents. CAS No. 10312-55-7. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W004675. | |
| 2-Aminoterephthalic Acid | 2-Aminoterephthalic Acid (CAS# 10312-55-7) is a useful research chemical. Synonyms: 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. Synonyms: 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 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 | Aminothiazole can be used as a thyroid inhibitor and it has antibacterial activity. Synonyms: 1,3-thiazol-2-amine. Grades: > 98 %. CAS No. 96-50-4. Molecular formula: C3H4N2S. Mole weight: 100.14. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 2-aminothiazole-4-carboxamide;4-Thiazolecarboxamide,2-amino-(9CI);2-AMINOTHIAZOLE-4-CARBOXAMIDE,PURITY:97% MIN(HPLC). CAS No. 118452-02-1. Molecular formula: C4H5N3OS. Catalog: ACM118452021. | |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C5H6N2O2S. Mole weight: 158.18. Appearance: light yellow crystal. Purity: 0.98. IUPACName: methyl 2-amino-1,3-thiazole-4-carboxylate. Density: 1.408 g/cm³. Catalog: ACM118452043. | |
| 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 | 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-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 | 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-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. Group: Polymerization additives. 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. Product ID: 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 11-heptadecafluoroundecanoic acid. Molecular formula: 492.13. Mole weight: C11< / sub>H5< / sub>F17< / sub>O2< / sub>. 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. JZRCRCFPVAXHHQ-UHFFFAOYSA-N. 96%. | |
| 2'-And 3'-O-(4-benzoylbenzoyl)-adenosine 5'-triphosphate triethylammonium salt | Heterocyclic Organic Compound. 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. Molecular formula: C30H39N6O15P3. Mole weight: 816.58. Purity: >95 %. IUPACName: [ (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. Canonical SMILES: CCN (CC)CC. C1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)C (=O)OC3C (OC (C3O)N4C=NC5=C4N=CN=C5N)COP (=O) (O)OP (=O) (O)OP (=O) (O)O. Catalog: ACM112898154. | |
| 2-Anilino-3-methylbutanenitrile | Heterocyclic Organic Compound. Alternative Names: 2-anilino-3-methylbutanenitrile, 117874-96-1, Butanenitrile,3-methyl-2-(phenylamino)-, ACMC-1CFTW, AC1MU8CE, AC1Q1O7G, SureCN10956336, CTK4B0467, MolPort-002-488-774, AKOS009118435, AG-D-40021, Butyronitrile,2-anilino-3-methyl- (6CI), EN300-27091, T5810893. CAS No. 117874-96-1. Molecular formula: C11H14N2. Mole weight: 174.242. Purity: 0.96. IUPACName: 2-anilino-3-methylbutanenitrile. Canonical SMILES: CC(C)C(C#N)NC1=CC=CC=C1. Catalog: ACM117874961. | |
| 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-6'-(dibutylamino)-3'-methylfluoran | Alfa Chemistry offers high-purity 2'-Anilino-6'-(dibutylamino)-3'-methylfluoran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Heat sensitive and pressure sensitive dyes. Alternative Names: 3'-Dibutylamino-6'-methyl-7'-phenylaminofluoran 6'-(Dibutylamino)-3'-methyl-2'-(phenylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one. CAS No. 89331-94-2. Molecular formula: C35H36N2O3. Mole weight: 532.68. Appearance: White to Almost white powder to crystal. Purity: >98.0%(HPLC). Catalog: ACM89331942. | |
| 2'-Anilino-6'-(N-ethyl-N-isopentylamino)spiro[phthalide-3,9'-[9h]xanthene] | Heterocyclic Organic Compound. CAS No. 105893-61-6. Catalog: ACM105893616. | |
| 2-Anilino-9,9-dimethylfluorene | 2-Anilino-9,9-dimethylfluorene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 355832-04-1. Product ID: 9,9-dimethyl-N-phenylfluoren-2-amine. Molecular formula: 285.4g/mol. Mole weight: C21H19N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC=C4)C. 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. RFTRFDMRINNTSI-UHFFFAOYSA-N. | |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C12H10N2O2. Mole weight: 214.23. Purity: 0.96. IUPACName: 2-anilinopyridine-4-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)NC2=NC=CC(=C2)C(=O)O. Catalog: ACM1019461369. | |
| 2-Anilinopyrimidine-5-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-anilinopyrimidine-5-carbaldehyde;ZERENEX E/8073087. CAS No. 108002-87-5. Molecular formula: C11H9N3O. Mole weight: 199.212. Catalog: ACM108002875. | |
| 2-Anilinopyrimidine-5-carbaldehyde,97% | Heterocyclic Organic Compound. 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. Molecular formula: C11H9N3O. Mole weight: 199.21. Purity: 0.96. IUPACName: 2-anilinopyrimidine-5-carbaldehyde. Canonical SMILES: C1=CC=C(C=C1)NC2=NC=C(C=N2)C=O. Catalog: ACM1080028756. | |
| 2-Anisic Acid | Anisic Acid. CAS No. 579-75-9. Categories: 2-methoxybenzoic acid; o-anisic acid. |  Pennsylvania PA |
| 2-Anisidine-4-hydroxyethylsulfonesulfateester | Heterocyclic Organic Compound. 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. Molecular formula: C9H13NO7S2. Mole weight: 311.33202. Catalog: ACM10079206. | |
| 2-Anisidonemethylenemalonic acid diethyl ester | Heterocyclic Organic Compound. Alternative Names: 2-ANISIDONEMETHYLENEMALONIC ACID DIETHYL ESTER;DIETHYL 2-[(2-METHOXYANILINO)METHYLENE]MALONATE. CAS No. 104007-09-2. Molecular formula: C15H19NO5. Mole weight: 293.32. Catalog: ACM104007092. | |
| 2-Anthracen-9-yl-benzothiazole | Heterocyclic Organic Compound. 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. Molecular formula: C21H13NS. Mole weight: 311.4. Purity: 0.96. IUPACName: 2-anthracen-9-yl-1,3-benzothiazole. Catalog: ACM102183233. | |
| 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 (contains varying amounts of Anhydride) | 2-Anthraceneboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 141981-64-8. Product ID: anthracen-2-ylboronic acid. Molecular formula: 222.05. Mole weight: C14H11BO2. B(C1=CC2=CC3=CC=CC=C3C=C2C=C1)(O)O. 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. PKWBMOXZIMVOJT-UHFFFAOYSA-N. | |
| 2-Anthraceneboronic Acid, (contains varying amounts of Anhydride) | 2-Anthraceneboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 141981-64-8. Product ID: anthracen-2-ylboronic acid. Molecular formula: 222.05g/mol. Mole weight: C14H11BO2. B(C1=CC2=CC3=CC=CC=C3C=C2C=C1)(O)O. 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. PKWBMOXZIMVOJT-UHFFFAOYSA-N. | |
| 2-Anthracenecarboxylic Acid | 2-Anthracenecarboxylic Acid. Group: Small molecule semiconductor building blocks. Alternative Names: 2-Anthroic Acid. CAS No. 613-08-1. Product ID: anthracene-2-carboxylic acid. Molecular formula: 222.24. Mole weight: C15H10O2. C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(=O)O. 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). RZRJYURCNBXIST-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2-Anthracene isothiocyanate | 2-Anthracene isothiocyanate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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-Anthraquinonesulfonic Acid Sodium Salt-d7 | 2-Anthraquinonesulfonic Acid Sodium Salt-d7. Group: Biochemicals. Alternative Names: 9,10-Dihydro-9,10-dioxo-2-anthracenesulfonic Acid Sodium Salt-d7; 2-Anthraquinonesulfonic Acid Sodium Salt-d7; 2-Sulfoanthraquinone Sodium Salt-d7; Anthraquinone-2-sulfonate Sodium Salt-d7; Sodium 2-Anthrachinonesulphonat e-d7; Sodium 2-Anthraquinonesulfonate-d7; Sodium 9,10-Anthraquinone-2-sulfonate-d7; Sodium β-Anthraquinonesulfonate-d7. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C14D7NaO5S, Molecular Weight: 317.3. US Biological Life Sciences. | Worldwide |
| 2-APB | 2-APB, a transient receptor potential (TRP) activator for TRPV1, TRPV2, and TRPV3, could probably be used against diseases caused by hypersensitivity and temperature misregulation. Synonyms: 2-Aminoethoxydiphenylborane. Grades: ≥98% by HPLC. CAS No. 524-95-8. Molecular formula: C14H16BNO. Mole weight: 225.10. | |
| 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 |
| 2-APB (2-Aminoethyl diphenyl borate, Diphenylboric acid 2-aminoethyl ester, Diphenylborinic acid) | A membrane permeable D-myo-inositol 1,4,5-trisphosphate (IP?) receptor antagonist (IC50= 42uM). Group: Biochemicals. Alternative Names: 2-Aminoethyl diphenyl borate, Diphenylboric acid 2-aminoethyl ester, Diphenylborinic acid. Grades: Purified. CAS No. 524-95-8. Pack Sizes: 100mg. 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. Synonyms: 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. Group: Natural products. 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). Synonyms: 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-Arachidonoyl-sn-glycero-3-phosphocholine | 2-Arachidonoyl-sn-glycero-3-phosphocholine is a neuronal fatty acid metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 67341-29-1. Pack Sizes: 5mg, 50mg. Molecular Formula: C28H50NO7P, Molecular Weight: 543.669999999999. US Biological Life Sciences. | Worldwide |
| 2-Arachidonyl glycerol-d5 | Heterocyclic Organic Compound. Alternative Names: 5Z,8Z,11Z,14Z)-5,8,11,14-Eicosatetraenoic Acid 2-Hydroxy-1-(hydroxymethyl) ethyl-d5 Ester; (all-Z)-5,8,11,14-Eicosatetraenoic Acid 2-Hydroxy-1- (hydroxymethyl)ethyl-d5 Ester; 2-Monoarachidonoylglycerol-d5. CAS No. 1215168-37-8. Molecular formula: C23H33D5O4. Mole weight: 383.58. Purity: 0.96. IUPACName: (1,1,2,3,3-pentadeuterio-1,3-dihydroxypropan-2-yl) (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate. Canonical SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)OC(CO)CO. Catalog: ACM1215168378. | |
| 2-Aza-8-oxo-hypoxanthine | 2-Aza-8-oxo-hypoxanthine is a pharmaceutically active agent used to regulate cartenoid accumulation in citris juice sacs. It functions as a fairy-ring plant growth regulator. Group: Biochemicals. Grades: Highly Purified. CAS No. 1403820-30-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C4H3N5O2, Molecular Weight: 153.1. US Biological Life Sciences. | Worldwide |
| 2-Azaadamantane-N-oxyl | 2-Azaadamantane-N-oxyl. Group: Biochemicals. Alternative Names: AZADO. Grades: Highly Purified. CAS No. 57625-08-8. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C9H12NO. US Biological Life Sciences. | Worldwide |
| 2-Azaadenosine | 2-Azaadenosine is a potent antimetabolite within the realm of nucleoside analogs, meticulously curtailing DNA synthesis. The scientific community reveres this compound as a quintessential pharmacological instrument, facilitating comprehensive investigations into the enigmatic domains of adenosine receptors and the purinergic system. Synonyms: 7H-Imidazo[4,5-d]-1,2,3-triazin-4-amine,7-b-D-ribofuranosyl-; 7-(beta-D-Ribofuranosyl)-7H-imidazo[4,5-d]-1,2,3-triazine-4-amine; 7H-Imidazo(4,5-d)-1,2,3-triazin-4-amine, 7-beta-D-ribofuranosyl-. CAS No. 146-94-1. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
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