Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| I-191 | I-191 is a potent antagonist of protease activated receptor 2 (PAR2). Synonyms: 4-[8-Tert-Butyl-6-(4-Fluorophenyl)Imidazo[1,2-B]Pyridazine-2-Carbonyl]-3,3-Dimethylpiperazin-2-One; PAR2 Antagonist I-191; SCHEMBL16598387; GTPL10268; BCP32684. Grades: 98%. CAS No. 1690172-25-8. Molecular formula: C23H26FN5O2. Mole weight: 423.5. |  |
| I-191 | I-191 is a potent, selective protease-activated receptor 2 (PAR2) antagonist [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1690172-25-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117793. |  |
| 1,4-Dioxa-7,10-diazacyclododecane | 1,4-Dioxa-7,10-diazacyclododecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-dioxa-7,10-diazacyclododecane;Einecs 262-191-9. Product Category: Heterocyclic Organic Compound. CAS No. 60350-13-2. Molecular formula: C8H18N2O2. Mole weight: 174.24072. Product ID: ACM60350132. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 18S rRNA (guanine1575-N7)-methyltransferase | The enzyme, found in eukaryotes, is involved in pre-rRNA processing. The numbering corresponds to the enzyme from the yeast Saccharomyces cerevisiae. Group: Enzymes. Synonyms: 18S rRNA methylase Bud23; BUD23 (gene name). Enzyme Commission Number: EC 2.1.1.309. 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-1917; 18S rRNA (guanine1575-N7)-methyltransferase; EC 2.1.1.309; 18S rRNA methylase Bud23; BUD23 (gene name). Cat No: EXWM-1917. |  |
| 1-Amino-4-(benzothiazol-2-ylthio)anthraquinone | 1-Amino-4-(benzothiazol-2-ylthio)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-628-479, ZINC05234102, CID77380, EINECS 223-191-4, 1-Amino-4-(benzothiazol-2-ylthio)anthraquinone, 9,10-Anthracenedione, 1-amino-4-(2-benzothiazolylthio)-, 3767-68-8. Product Category: Heterocyclic Organic Compound. CAS No. 3767-68-8. Molecular formula: C21H12N2O2S2. Mole weight: 388.462180 [g/mol]. Purity: 0.96. IUPACName: 1-amino-4-(1,3-benzothiazol-2-ylsulfanyl)anthracene-9,10-dione. Density: 1.55g/cm³. Product ID: ACM3767688. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylphenoxy)ethyl-trimethylazanium bromide | 2-(2,6-Dimethylphenoxy)ethyl-trimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Xylocholine, Xylocholine bromide, Choline 2,6-xylyl ether bromide, 2,6-Xylyl ether bromide, TM 10, Trimethyl(2-(2,6-xylyloxy)ethyl)ammonium bromide, AMMONIUM, TRIMETHYL(2-(2,6-XYLYLOXY)ETHYL)-, BROMIDE, 669-49-8, AC1L200I, 669-50-1 (Parent), LS-19176, 2-(2,6-dimethylphenoxy)ethyl-trimethylazanium bromide, 2-(2,6-Dimethylphenoxy)ethyltrimethylammonium bromide, 2-(2,6-dimethylphenoxy)-N,N,N-trimethylethanaminium bromide, Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, bromide, Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, bromide (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 669-49-8. Molecular formula: C13H22BrNO. Mole weight: 288.224 g/mol. Purity: 0.96. IUPACName: 2-(2,6-dimethylphenoxy)ethyl-trimethylazanium;bromide. Canonical SMILES: CC1=C(C(=CC=C1)C)OCC[N+](C)(C)C.[Br-]. Product ID: ACM669498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3,4,4,5,6-Heptabromodiphenyl ether | 2,3,3,4,4,5,6-Heptabromodiphenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BDE-190;2,3,3,4,4,5,6-HEPTABROMODIPHENYL ETHER;2,3,3,4,4,5,6-Heptabromodiphenyl ether,50 ug/mL in Isooctane;(3,4,5-Tribromophenyl)(2,3,4,6-tetrabromophenyl) ether;BDE-191;(3,4-Dibromophenyl)(2,3,4,5,6-pentabromophenyl) ether;(Pentabromophenyl)(3,4-dibromophenyl) ether;PBDE-190. Product Category: Heterocyclic Organic Compound. CAS No. 189084-68-2. Molecular formula: C12H3Br7O. Mole weight: 722.47962. Product ID: ACM189084682. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,3',4,4',5,6-Heptabromodiphenyl ether. | |
| [2-(5-Ethyl-1,2,4-oxadiazol-3-yl)ethyl]amine hydrochloride | [2-(5-Ethyl-1,2,4-oxadiazol-3-yl)ethyl]amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-ETHYL-1,2,4-OXADIAZOL-3-YL)ETHANAMINE HYDROCHLORIDE, SureCN3710016, AC1Q39O3, MolPort-016-636-191, AKOS015894567, KB-223364, FT-0684165, EN300-69287, I05-1550, 2-(5-Ethyl-1,2,4-oxadiazol-3-yl)ethylamine hydrochloride, 2-(5-ethyl-1,2,4-oxadiazol-3-yl)ethan-1-amine hydrochloride, 946667-66-9. Product Category: Heterocyclic Organic Compound. CAS No. 946667-66-9. Molecular formula: C6H12ClN3O. Mole weight: 177.64. Purity: 0.96. IUPACName: 2-(5-ethyl-1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride. Canonical SMILES: CCC1=NC(=NO1)CCN. Product ID: ACM946667669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 25S rRNA (cytosine2278-C5)-methyltransferase | The enzyme, found in eukaryotes, is specific for 25S cytosine2278. The numbering corresponds to the enzyme from the yeast Saccharomyces cerevisiae. Group: Enzymes. Synonyms: RCM1 (gene name). Enzyme Commission Number: EC 2.1.1.311. 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-1919; 25S rRNA (cytosine2278-C5)-methyltransferase; EC 2.1.1.311; RCM1 (gene name). Cat No: EXWM-1919. | |
| 25S rRNA (cytosine2870-C5)-methyltransferase | The enzyme, found in eukaryotes, is specific for cytosine2870 of the 25S ribosomal RNA. The numbering corresponds to the enzyme from the yeast Saccharomyces cerevisiae. Group: Enzymes. Synonyms: NOP2 (gene name). Enzyme Commission Number: EC 2.1.1.310. 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-1918; 25S rRNA (cytosine2870-C5)-methyltransferase; EC 2.1.1.310; NOP2 (gene name). Cat No: EXWM-1918. | |
| 2,7-dihydroxy-5-methyl-1-naphthoate 7-O-methyltransferase | The enzyme from the bacterium Streptomyces carzinostaticus is involved in the biosynthesis of 2-hydroxy-7-methoxy-5-methyl-1-naphthoate. This compound is part of the enediyne chromophore of the antitumor antibiotic neocarzinostatin. In vivo the enzyme catalyses the regiospecific methylation at the 7-hydroxy group of its native substrate 2,7-dihydroxy-5-methyl-1-naphthoate. In vitro it also recognizes other dihydroxynaphthoic acids and catalyses their regiospecific O-methylation. Group: Enzymes. Synonyms: NcsB1; neocarzinostatin O-methyltransferase. Enzyme Commission Number: EC 2.1.1.303. 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-1911; 2,7-dihydroxy-5-methyl-1-naphthoate 7-O-methyltransferase; EC 2.1.1.303; NcsB1; neocarzinostatin O-methyltransferase. Cat No: EXWM-1911. | |
| 2-Diethoxymethylpyridine-3-boronicacidpinacolester | 2-Diethoxymethylpyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diethoxymethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 1218790-41-0, 2-Diethoxymethylpyridine-3-boronic acid pinacol ester, AGN-PC-00YV10, MolPort-000-141-057, AKOS015950279, AK119499, KB-223992, C-1919. Product Category: Boronic Esters. CAS No. 1218790-41-0. Molecular formula: C16H26BNO4. Mole weight: 307.193. Purity: 0.96. IUPACName: 2-(diethoxymethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)C(OCC)OCC. Product ID: ACM1218790410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-hydroxyethylphosphonate methyltransferase | Requires cobalamin. The enzyme, isolated from the bacterium Streptomyces wedmorensis, is a member of the 'AdoMet radical' (radical SAM) family. Involved in fosfomycin biosynthesis. Group: Enzymes. Synonyms: Fom3. Enzyme Commission Number: EC 2.1.1.308. 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-1916; 2-hydroxyethylphosphonate methyltransferase; EC 2.1.1.308; Fom3. Cat No: EXWM-1916. | |
| 3-(5-Bromo-2-chlorophenoxy)methylpyridine | 3-(5-Bromo-2-chlorophenoxy)methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1291487-23-4, 3-(5-Bromo-2-chlorophenoxy)methylpyridine, 3-((5-Bromo-2-chlorophenoxy)methyl)pyridine, ACMC-209bgb, CTK8B0021, MolPort-019-877-839, ANW-19113, AKOS009552669, AK-91358, BD229775, KB-232338, A-3192, I02-3103. Product Category: Heterocyclic Organic Compound. CAS No. 1291487-23-4. Molecular formula: C12H9BrClNO. Mole weight: 298.6. Purity: 0.98. IUPACName: 3-[(5-bromo-2-chlorophenoxy)methyl]pyridine. Canonical SMILES: C1=CC(=CN=C1)COC2=C(C=CC(=C2)Br)Cl. Product ID: ACM1291487234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxy-2-nitropyridine | 3-Hydroxy-2-nitropyridine. Uses: 3-hydroxy-2-nitropyridine may be used in the synthesis of novel sulfonates that are potent inhibitors of cell proliferation and tubulin polymerization. Additional or Alternative Names: 3-pyridinol, 2-nitro- 2-Nitro-3-pyridinol. Product Category: Solvents. CAS No. 15128-82-2. Molecular formula: C5H4N2O3. Mole weight: 140.1. IUPACName: 2-nitropyridin-3-ol. Canonical SMILES: OC1=CC=CN=C1[N+]([O-])=O. Density: 1.5±0.1 g/cm3. ECNumber: 239-191-2. Product ID: ACM15128822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-hydroxy-5-methyl-1-naphthoate 3-O-methyltransferase | The enzyme from the bacterium Streptomyces sahachiroi is involved in the biosynthesis of 3-methoxy-5-methyl-1-naphthoate, a component of of the the antitumor antibiotic azinomycin B. Group: Enzymes. Synonyms: AziB2. Enzyme Commission Number: EC 2.1.1.302. 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-1910; 3-hydroxy-5-methyl-1-naphthoate 3-O-methyltransferase; EC 2.1.1.302; AziB2. Cat No: EXWM-1910. | |
| 3-Methylsalicylhydrazide | White crystalline, 98%. Synonyms: 2-Hydroxy-3-methylbenzhydrazide. CAS No. 30991-42-5. Pack Sizes: 2g, 10g. Product ID: FR-0093. M.P. 190-191. Mole weight: 166.18. |  Frinton Laboratories |
| 4-Chlorophenylzinc iodide | 4-Chlorophenylzinc iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zinc,(4-chlorophenyl)iodo-, 151073-70-0, 4-Chlorophenylzinciodide, 4-chlorophenylzinc iodide, ACMC-1C7DB, CTK4C6870, AG-D-97895, KB-191077. Product Category: Heterocyclic Organic Compound. CAS No. 151073-70-0. Molecular formula: C6H4ClIZn. Mole weight: 303.84. Purity: 0.96. IUPACName: zinc;chlorobenzene;iodide. Canonical SMILES: C1=CC(=CC=[C-]1)Cl.[Zn+2].[I-]. Product ID: ACM151073700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyclopropyl-4-oxobutyric acid | 4-Cyclopropyl-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Cyclopropyl-4-oxobutyric acid, 53712-75-7, ACMC-1AYB0, SureCN3440186, 514608_ALDRICH, CTK4J8659, 4-Cyclopropyl-4-oxobutanoic acid, MolPort-003-935-565, AKOS010909194, AK-78518, KB-191215, I14-13614. Product Category: Heterocyclic Organic Compound. CAS No. 53712-75-7. Molecular formula: C3H5COCH2CH2CO2H. Mole weight: 142.15. Purity: 0.96. IUPACName: 4-cyclopropyl-4-oxobutanoic acid. Canonical SMILES: C1CC1C(=O)CCC(=O)O. Density: 1.267g/cm³. Product ID: ACM53712757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethoxy-3-trifluoromethylphenylboronic acid | 4-Ethoxy-3-trifluoromethylphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 871329-83-8, 4-ETHOXY-3-TRIFLUOROMETHYLPHENYLBORONIC ACID, 4-ETHOXY-3-(TRIFLUOROMETHYL)PHENYLBORONIC ACID, 3-Borono-6-ethoxybenzotrifluoride, SBB071261, AG-F-04361, 4-ETHOXY-3-(TRIFLUOROMETHYL)BENZENEBORONIC ACID, [4-ethoxy-3-(trifluoromethyl)phenyl]boronic acid, ACMC-209qgq, SureCN3113375, CTK4G6930, MolPort-001-771-775, ANW-38568, AKOS015838839, AB30773, AG-H-51495, RL05415, AK-45515, KB-38508, KB-191265. Product Category: Boronic Acids. CAS No. 871329-83-8. Molecular formula: C9H10 B F3 O3. Mole weight: 233.98. Purity: 0.95. IUPACName: [4-ethoxy-3-(trifluoromethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)OCC)C(F)(F)F)(O)O. Density: 1.31g/cm³. Product ID: ACM871329838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-ETHOXYBENZYLZINC CHLORIDE | 4-ETHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 4-ETHOXYBENZYLZINC CHLORIDE, 308796-29-4, CTK4G6077, AG-F-02420, KB-191280. CAS No. 308796-29-4. Product ID: zinc; 1-ethoxy-4-methanidylbenzene; chloride. Molecular formula: 236.03. Mole weight: C9H11ClOZn. CCOC1=CC=C(C=C1)[CH2-].[Cl-].[Zn+2]. IHVIABSDZIDBFT-UHFFFAOYSA-M. 96%. |  |
| 4-Fluoro-1H-isoindole-1,3(2H)-dione | 4-Fluoro-1H-isoindole-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 51108-29-3, SureCN1080129, CTK1E5354, AKOS015901110, 4-FLUOROISOINDOLINE-1,3-DIONE, 4-fluoro-1h-isoindole-1,3(2h)-dione, 1H-Isoindole-1,3(2H)-dione, 4-fluoro-, KB-191375, I14-14939. Product Category: Heterocyclic Organic Compound. CAS No. 51108-29-3. Molecular formula: C8H4FNO2. Mole weight: 165.12. Purity: 0.96. IUPACName: 4-fluoroisoindole-1,3-dione. Canonical SMILES: C1=CC2=C(C(=C1)F)C(=O)NC2=O. Product ID: ACM51108293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-3,5-dimethylaniline,jrd,97% | 4-Fluoro-3,5-dimethylaniline,jrd,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-FLUORO-3,5-DIMETHYLANILINE, 1840-27-3, Benzenamine, 4-fluoro-3,5-dimethyl-, PubChem4446, 4-Fluoro-3,5-xylidine, SureCN525216, AGN-PC-026WED, 3,5-Dimethyl-4-fluoroaniline, CTK0A5755, 4-Fluoro-3,5-dimethylbenzenamine, 4-fluoro-3,5-dimethylphenylamine, 4-fluoranyl-3,5-dimethyl-aniline, SBB086084, AKOS006282047, AG-A-75237, LS10283, AK136580, KB-70231, KB-191434, FT-0668642. Product Category: Heterocyclic Organic Compound. CAS No. 1840-27-3. Molecular formula: C8H10FN. Mole weight: 139.17. Purity: 0.96. IUPACName: 4-fluoro-3,5-dimethylaniline. Canonical SMILES: CC1=CC(=CC(=C1F)C)N. Product ID: ACM1840273. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-3-isopropylbenzamide | 4-Fluoro-3-isopropylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-fluoro-3-isopropylbenzamide, 1112179-26-6, SureCN3691250, 4-fluoro-3-propan-2-ylbenzamide, SBB070254, ZINC32914697, 4-fluoranyl-3-propan-2-yl-benzamide, AKOS015917590, KB-191441, FT-0658805, A802324, S01-0043. Product Category: Heterocyclic Organic Compound. CAS No. 1112179-26-6. Molecular formula: C10H12FNO. Mole weight: 181.206783 [g/mol]. Purity: 0.96. IUPACName: 4-fluoro-3-propan-2-ylbenzamide. Canonical SMILES: CC(C)C1=C(C=CC(=C1)C(=O)N)F. Product ID: ACM1112179266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-4'-methylbenzhydrol | 4-Fluoro-4'-methylbenzhydrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Fluoro-4-methylbenzhydrol, (4-fluorophenyl)-(4-methylphenyl)methanol, 345-91-5, AGN-PC-0KKMXB, AC1MBZG4, CTK6B7814, MolPort-000-155-685, AKOS003583568, AKOS017343882, (4-fluorophenyl)(4-methylphenyl)methanol, KB-191480, 3B3-010403. Product Category: Heterocyclic Organic Compound. CAS No. 345-91-5. Molecular formula: C14H13FO. Mole weight: 216.25. Purity: 0.96. IUPACName: (4-fluorophenyl)-(4-methylphenyl)methanol. Canonical SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)F)O. Product ID: ACM345915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Formyl-[1,1'-biphenyl]-2-carboxylic acid | 4-Formyl-[1,1'-biphenyl]-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-FORMYL-BIPHENYL-2-CARBOXYLIC ACID, 4-Formyl-[1,1-Biphenyl]-2-carboxylic acid, 1093758-80-5, PubChem10281, KB-191568. Product Category: Heterocyclic Organic Compound. CAS No. 1093758-80-5. Molecular formula: C14H10O3. Mole weight: 226.227400 [g/mol]. Purity: 0.96. IUPACName: 5-formyl-2-phenylbenzoic acid. Canonical SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)C=O)C(=O)O. Product ID: ACM1093758805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(o-Tolyl)azo]xylidine | 4-[(o-Tolyl)azo]xylidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-dimethyl-4-[(e)-(2-methylphenyl)diazenyl]aniline, 68517-11-3, 4-((o-tolyl)azo)dimethylaniline, 4-[(o-tolyl)azo]dimethylaniline, Tolylazoylidine, Benzenamine, ar,ar-dimethyl-4-(2-(2-methylphenyl)diazenyl)-, Benzenamine, ar,ar-dimethyl-4-[2-(2-methylphenyl)diazenyl]-, AC1Q4TFE, 4-((o-Tolyl)azo)xylidine, AC1L37PO, EINECS 271-191-8, AR-1D4975, 2,6-dimethyl-4-[(2-methylphenyl)diazenyl]aniline, Benzenamine, ar,ar-dimethyl-4-((2-methylphenyl)azo)-. Product Category: Heterocyclic Organic Compound. CAS No. 68517-11-3. Molecular formula: C15H17N3. Mole weight: 239.315580 [g/mol]. Purity: 0.96. IUPACName: 2,6-dimethyl-4-[(2-methylphenyl)diazenyl]aniline. Canonical SMILES: CC1=CC=CC=C1N=NC2=CC(=C(C(=C2)C)N)C. ECNumber: 271-191-8. Product ID: ACM68517113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-3-bromo-2-chloropyridine | 5-Amino-3-bromo-2-chloropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-3-bromo-2-chloropyridine, 130284-53-6, 5-bromo-6-chloropyridin-3-amine, 2-Chloro-3-bromo-5-aminopyridine, 3-Bromo-2-chloro-5-aminopyridine, 5-bromo-6-chloro-3-pyridylamine, SBB070447, 3-PYRIDINAMINE, 5-BROMO-6-CHLORO-, PubChem1143, ACMC-209bhx, KSC495M8H, AGN-PC-001X75, CTK3J5683, MolPort-002-041-361, 5-Amino-3-bromo-2-chloropyridine,, ANW-19171, ZINC08698113, AKOS005255537, AC-5436, LS20556. Product Category: Bromine Series. CAS No. 130284-53-6. Molecular formula: C5H4BrClN2. Mole weight: 207.46. Purity: 98. IUPACName: 5-bromo-6-chloropyridin-3-amine. Canonical SMILES: C1=C(C=NC(=C1Br)Cl)N. Density: 1.834g/cm³. Product ID: ACM130284536. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromopyrimidine-2-carboxylic acid | 5-Bromopyrimidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromopyrimidine-2-carboxylic acid, 37131-87-6, 5-Bromopyrimidine-2-carboxylicacid, SBB065695, AG-F-29996, PubChem16922, ACMC-1AGPR, SureCN361106, AGN-PC-00ZWB4, KSC222C2T, Jsp006586, CTK1C2129, MolPort-000-002-405, ACT01659, AC-191, ANW-28571, 2-Pyrimidinecarboxylicacid, 5-bromo-, 5-Bromo-pyrimidine-2-carboxylic acid, AKOS002304150, 2-Pyrimidinecarboxylic acid, 5-bromo-. Product Category: Bromine Series. CAS No. 37131-87-6. Molecular formula: C5H3BrN2O2. Mole weight: 202.99. Purity: 0.96. IUPACName: 5-bromopyrimidine-2-carboxylic acid. Canonical SMILES: C1=C(C=NC(=N1)C(=O)O)Br. Density: 1.94g/cm³. Product ID: ACM37131876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Cyclopropyl-1H-pyrazole-3-carboxylic acid ethyl ester | 5-Cyclopropyl-1H-pyrazole-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 5-cyclopropyl-1H-pyrazole-3-carboxylate, 133261-06-0, ZINC06658372, AC1OXTZY, AC1Q34FR, SureCN1281530, ARONIS24023, CTK6F5795, MolPort-000-149-191, ACN-P001023, BBL021587, STK894300, AKOS000135959, AKOS005264669, AG-C-11422, MCULE-9718690883, AK139803, AM803161, ethyl 5-cyclopropylpyrazole-3-carboxylate, KB-253670. Product Category: Heterocyclic Organic Compound. CAS No. 133261-06-0. Molecular formula: C9H12N2O2. Mole weight: 180.206. Purity: 0.96. IUPACName: ethyl 5-cyclopropyl-1H-pyrazole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=NNC(=C1)C2CC2. Product ID: ACM133261060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-7-trifluoromethylpyrazolo[1,5-a]-pyrimidine-2-carboxylic acid | 5-Methyl-7-trifluoromethylpyrazolo[1,5-a]-pyrimidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-Methyl-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 331647-99-5, BAS 10826935, AC1LEO8Y, SureCN4883654, STOCK2S-49410, CTK6C4281, MolPort-000-886-191, ALBB-009897, SBB006992, STK348765, AKOS000303311, AG-A-86541, MCULE-5598869715, KB-246605, UNM000000856601, EN300-83522, AG-690/08656018, A0436/0020193. Product Category: Heterocyclic Organic Compound. CAS No. 331647-99-5. Molecular formula: C9H6F3N3O2. Mole weight: 245.16. Purity: 0.96. IUPACName: 5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid. Canonical SMILES: CC1=NC2=CC(=NN2C(=C1)C(F)(F)F)C(=O)O. Product ID: ACM331647995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-6-deoxy-D-glucopyranose hydrochloride | 6-Amino-6-deoxy-D-glucopyranose hydrochloride. CAS No. 84064-36-8. Product ID: 3-00178. Molecular formula: C6H13NO5 HCl. Mole weight: 215.64. Properties: mp 188-191°C. Source : |  |
| 8-Carboxynaphthalene-1-carboxamide,tech.85% | 8-Carboxynaphthalene-1-carboxamide,tech.85%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5811-88-1, 8-(Aminocarbonyl)-1-naphthoic acid, SBB053483, 8-carbamoylnaphthalene-1-carboxylic acid, 8-carbamoylnaphthalenecarboxylic acid, Maybridge1_003186, AC1MCRIJ, Naphthalamicacid (8CI), SureCN1353024, ACMC-1AM92, Oprea1_426762, CTK1H2423, HMS550I18, MolPort-001-763-191, AKOS009158916, AG-G-05509, MCULE-7438433726, 8-carbamoyl-1-naphthalenecarboxylic acid, 8-CARBOXYNAPHTHALENE-1-CARBOXAMIDE, KB-250165. Product Category: Heterocyclic Organic Compound. CAS No. 5811-88-1. Molecular formula: C12H9NO3. Mole weight: 215.21. Purity: 0.96. IUPACName: 8-carbamoylnaphthalene-1-carboxylic acid. Canonical SMILES: C1=CC2=C(C(=C1)C(=O)N)C(=CC=C2)C(=O)O. Density: 1.39g/cm³. Product ID: ACM5811881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-demethyl-8-(2,3-dimethoxy-α-L-rhamnosyl)tetracenomycin-C 4'-O-methyltransferase | The enzyme from the bacterium Streptomyces olivaceus is involved in the biosynthesis of the polyketide elloramycin. Group: Enzymes. Synonyms: ElmMIII. Enzyme Commission Number: EC 2.1.1.307. 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-1915; 8-demethyl-8-(2,3-dimethoxy-α-L-rhamnosyl)tetracenomycin-C 4'-O-methyltransferase; EC 2.1.1.307; ElmMIII. Cat No: EXWM-1915. | |
| 8-demethyl-8-(2-methoxy-α-L-rhamnosyl)tetracenomycin-C 3'-O-methyltransferase | The enzyme from the bacterium Streptomyces olivaceus is involved in the biosynthesis of the polyketide elloramycin. Group: Enzymes. Synonyms: ElmMII. Enzyme Commission Number: EC 2.1.1.306. 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-1914; 8-demethyl-8-(2-methoxy-α-L-rhamnosyl)tetracenomycin-C 3'-O-methyltransferase; EC 2.1.1.306; ElmMII. Cat No: EXWM-1914. | |
| 8-demethyl-8-α-L-rhamnosyltetracenomycin-C 2'-O-methyltransferase | The enzyme from the bacterium Streptomyces olivaceus is involved in the biosynthesis of the polyketide elloramycin. Group: Enzymes. Synonyms: ElmMI. Enzyme Commission Number: EC 2.1.1.305. 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-1913; 8-demethyl-8-α-L-rhamnosyltetracenomycin-C 2'-O-methyltransferase; EC 2.1.1.305; ElmMI. Cat No: EXWM-1913. | |
| AHR-1911 | AHR-1911 (10-Undecen-1-yl-Thiopseudourea Iodide;Isothiuronium) is a thiourea-based anti-inflammatory and anti-tumor agent that has an improving effect on burned skin. AHR-1911 produces histamine-like effects when injected intradermally and may reduce arterial pressure in anesthetized dogs. AHR-1911 inhibits tumor growth and reduces microsomal and C-polysome protein synthesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 10-Undecen-1-yl-thiopseudourea iodide. CAS No. 22584-04-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-107063. | |
| Astaxanthin | Astaxanthin - Product ID: NST-10-191. Category: Terpenes. Alternative Names: Astaxanthin, Natupink, BioAstin, Carophyll Pink, Lucantin Pink, trans-Astaxanthin. Purity: 5%. Test method: UV. CAS No. 472-61-7. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: Pink to red to violet-brown to dark purple powder. Molecular formula: C40H52O4. Mole weight: 596.84. Storage: +2 +8 °C. |  |
| AZ191 | AZ191 is a cell-permeable azaindole that inhibits the serine/threonine kinase activity of DYRK1B (IC50 = 17 nM) with 5-fold and 110-fold selectivity against the related family members DYRK1A and DYRK2, respectively. Synonyms: AZ191; AZ 191; AZ-191. Grades: >98%. CAS No. 1594092-37-1. Molecular formula: C24H27N7O. Mole weight: 429.52. | |
| bis-MPA-Acetylene dendrimer | Nontoxic dendrimers with functional groups for conjugation or additional modifications. Uses: Nontoxic dendrimers for drug delivery, with functional groups for conjugation or additional modifications. Group: Dendrimers. Alternative Names: G3-TMP-Acetylene. Pack Sizes: 250 mg in glass bottle. Molecular formula: 5887.49. O=C (OCC (COC (C (COC (C (COC (C (COC (CCC (OCC#C)=O)=O) (COC (CCC (OCC#C)=O)=O)C)=O) (COC (C (COC (CCC (OCC#C)=O)=O) (COC (CCC (OCC#C)=O)=O)C)=O)C)=O) (COC (C (COC (C (COC (CCC (OCC#C)=O)=O) (COC (CCC (OCC#C)=O)=O)C)=O) (COC (C (COC (CCC (OCC#C)=O)=O) (COC (CCC (OCC#C)=O)=O)C)=O)C)=O)C)=O) (CC. 1S/C279H326O138/c1-47-120-349-189 (280)72-96-213 (304)373-144-258 (26, 145-374-214 (305)97-73-190 (281)350-121-48-2)237 (328)397-168-270 (38, 169-398-238 (329)259 (27, 146-375-215 (306)98-74-191 (282)351-122-49-3)147-376-216 (307)99-75-192 (283)352-123-50-4)249 (340)409-180-276 (44, 181-410-250 (341)271 (39, 170-399-239 (330)260 (28, 148-377-217 (308)100-76-193 (284)353-124-51-5)149-378-218 (309)101-77-194 (285)354-125-52-6)171-400-240 (331)261 (29, 150-379-219 (310)102-78-195 (286)355-126-53-7)151-380-220 (311)103-79-196 (287)356-127-54-8)255 (346)415-186-279 (71-25, 187-416-256 (347)277 (45, 182-411-251 (342)272 (40, 172-401-241 (332)262 (30, 152-381-221 (312)104-80-197 (288)357-128-55-9)153-382-222 (313)105-81-198 (289)358-129-56-10)173-402-242 (333)263 (31, 154-383-223 (314)106-82-199 (290)359-130-57 | |
| Blue Honeysuckle Extract | Blue Honeysuckle Extract. Applications: Can lower blood pressure, improve white blood cell count, but also has the effect of treatment of children with anorexia. Group: Others. Synonyms: Blue Honeysuckle Extract; Lonicera caerulea L.var.enulis Turcz et Herd. Purity: 5%-10%Anthocyanidins, 5%-20% Proanthocyanidins, 4-50:1. Appearance: Yellow brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Lonicera caerulea L.var.enulis Turcz et Herd. Blue Honeysuckle Extract; Lonicera caerulea L.var.enulis Turcz et Herd; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-191. | |
| BMS 191011 | BMS 191011 is a potent opener of the large-conductance, Ca2+-activated potassium (maxi-K) channel. It is neuroprotectant in two distinct animal models of stroke (MCAO in the SHR rat and a normotensive model of focal stroke). Synonyms: 3-[(5-chloro-2-hydroxyphenyl)methyl]-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-one; BMS-191011; BMS 191011; BMS191011; UNII-LW7MXS978N; Bms-a. Grades: >99 %. CAS No. 202821-81-6. Molecular formula: C16H10ClF3N3O3. Mole weight: 370.71. | |
| BMS-191011 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| BMS-191095 | BMS-191095 is an activators that has selective effects on mitochondrial ATP-sensitive potassium (mitoKATP) channels. in vitro: induces mitochondrial-depolarization and vasodilation. Synonyms: (3R,4S)-4-[4-chloro-N-(1H-imidazol-2-ylmethyl)anilino]-3-hydroxy-2,2-dimethyl-3,4-dihydrochromene-6-carbonitrileBMS-191095; BMS 191095; BMS191095CHEMBL11594SCHEMBL8896325ZI NC3821976BDBM50409914. CAS No. 166095-21-2. Molecular formula: C22H21ClN4O2. Mole weight: 408.88. | |
| BMS-191095 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Briquilimab | Briquilimab (JSP-191) is a non-toxic humanized monoclonal antibody targeting CD117 (c-Kit) to deplete hematopoietic stem cell (HSC). Briquilimab has safety to clear host marrow niche space to enable sufficient donor HSC engraftment and immune reconstitution as primary method of severe combined immunodeficiency (SCID) [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: JSP-191. CAS No. 2574591-89-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99488. | |
| BYK 191023 dihydrochloride | BYK 191023 dihydrochloride is a potent and selective inhibitor of inducible nitric oxide synthase (iNOS) (IC50 = 86, 17000, 162000 nM for iNOS, nNOS and eNOS, respectively) acting in a NADPH- and time-dependent manner. BYK 191023 decreases the nitrite levels in rats, and reverses pathological hypotension in the rodent endotoxin model. Synonyms: BYK191023 Dihydrochloride; BYK-191023 Dihydrochloride; BYK 191023 Dihydrochloride; BYK191023 2HCl; BYK-191023 2HCl; BYK 191023 2HCl;; 2-[2-(4-Methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridine dihydrochloride. Grades: ≥99% by HPLC. CAS No. 1216722-25-6. Molecular formula: C14H14N4O.2HCl. Mole weight: 327.21. | |
| Cobalt protoporphyrin ix | Cobalt protoporphyrin IX is a potent and specific heme oxygenase-1 (HO-1) inducer. Cobalt protoporphyrin IX exhibits broad-spectrum antiviral activities against Influenza A virus (IAV). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cobaltiprotoporphyrin, Cobalt protoporphyrin, Cobalt protoporphyrin IX, cobalt(III) protoporphyrin IX, CID108007, NSC 267101, LS-191353, C007095, 14325-03-2, Cobaltate(2-), (7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-kappaN21,kappaN22,kappaN23,kappaN24)-, dihydrogen, (SP-4-2)-, Cobaltate(2-), (7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-N21,N22,N23,N24)-, dihydrogen, (SP-4-2)-. Product Category: Inhibitors. CAS No. 14325-03-2. Molecular formula: C34H32CoN4O4. Mole weight: 619.575480 [g/mol]. Purity: 0.96. IUPACName: 3-[7,12-bis(ethenyl)-3,8,13,17-tetramethyl-18-(3-oxido-3-oxopropyl)porphyrin-21,23-diid-2-yl]propanoate; cobalt(2+); hydron. Canonical SMILES: CC1=C(CCC([O-])=O)C2=CC(C(CCC([O-])=O)=C3C)=[N]4C3=CC5=C(C)C(C=C)=C6C=C(C(C)=C7C=C)[N]8=C7C=C1[N-]2[Co+2]84[N-]56.[H+].[H+]. Product ID: ACM14325032. Alfa Chemistry ISO 9001:2015 Certified. | |
| Collagenase AF-1 GMP Grade | Collagenase AF-1 GMP Grade, often in combination with Neutral Protease AF GMP Grade, is suitable for the dissociation of sensitive cells from several tissues, such as pancreas, liver and dental pulp. It has been shown to be highly effective for the isolation of islets of Langerhans from human pancreas intended for transplantation. Applications: Collagenase af-1 gmp grade is suitable for cell isolation from several tissue types intended for clinical applications. it is often used in combination with neutral protease af gmp grade. Group: Enzymes. Synonyms: Collagenase AF-1; Collagenase; Collagenase AF-1 GMP; Collagenase GMP. Enzyme Commission Number: EC 3.4.24.3. CAS No. 9001-12-1. Collagenase. Activity: ≥ 3.00 U/mg. Storage: 2 to 8 °C. Form: Lyophilized powder. Source: Clostridium histolyticum. Collagenase AF-1; Collagenase; Collagenase AF-1 GMP; Collagenase GMP. Cat No: NATE-1919. | |
| Collagenase NB 6 from Clostridium histolyticum (GMP Grade) | Collagenases from Clostridium histolyticum are proteolytic enzymes that cleave peptide bonds in the triple helical collagen molecule of human or animal tissue in situ. For this reason collagenases are widely used for isolation of various cell types by tissue dissociation. Applications: Collagenase nb 6 gmp grade is suitable for cell isolation from various tissue types intended for clinical applications. if a research or sterile product is required, collagenase nb 4 standard grade or collagenase nb 5 sterile grade, respectively, are recommended. both products have comparable enzymatic activities to collagenase nb 6 gmp grade. Group: Enzymes. Synonyms: Collagenase NB 6; Collagenase NB; Collagenase. Enzyme Commission Number: EC 3.4.24.3. CAS No. 9001-12-1. Collagenase. Mole weight: 70 000 - 120 000 (collagenases). Activity: ≥ 0.100 U/mg. Storage: 2 to 8 °C. Form: Lyophilized powder. Source: Clostridium histolyticum. Collagenase NB 6; Collagenase NB; Collagenase. Cat No: NATE-1918. | |
| Collagenase/Neutral Protease Blend (GMP Grade) | NATE-1917 is an avian and mammalian tissue-free Collagenase and neutral protease enzyme blend produced under GMP quality conditions. Applications: Nate-1917 is specifically designed for stem cell isolation from human and other adipose tissue with following advantages:o a single, sterile, ready-to-use vial containing both collagenase and neutral protease can digest up to 280g of adipose tissue with best-in-class gmp quality and shelf life of up to 72 months.o currently included in ide applications approved by the u.s. fda for alopecia, chronic heart failure, hamstring injuries, osteoarthritis of the knee, and hand manifestations of scleroderma.o research protocols are a...sociation of nucleated cells from adipose tissue.o produced using avian and mammalian tissue-free raw materials, aseptic processes and sterile filtration under gmp guidelines to assure the lowest levels of impurities and stringent quality standards. Group: Enzymes. Synonyms: Collagenase/Neutral Protease Blend; GMP, Collagenase/Neutral Protease Blend; Collagenase; Neutral Protease; GMP. Collagenase. Stability: 48 months at -15 to -25° C. Appearance: White lyophilizate. Source: Clostridium histolyticum/Bacillus polymyxa. Collagenase/Neutral Protease Blend; GMP, Collagenase/Neutral Protease Blend; Collagenase; Neutral Protease; GMP. Pack: 1 vial, 35 mg. Cat No: NATE-1917. | |
| Danoprevir | Danoprevir. Group: Biochemicals. Alternative Names: 4-Fluoro-1,3-dihydro-2H-isoindole-2-carboxylic Acid (2R, 6S, 13aS, 14aR, 16aS) -14a- [ [ (Cyclopropylsulfonyl) amino]carbonyl]-6- [ [ (1, 1-dimethylethoxy) carbonyl]amino]-1, 2, 3, 5, 6, 7, 8, 9, 10, 11, 13a, 14, 14a, 15, 16, 16a-hexadecahydro-5, 16-dioxocyclopropa [e]pyrrolo [1, 2-a] [1, 4]diazacyclopentadecin-2-yl Ester; EBP 521; ITMN 191; ITMN B; Intermune ITMN-191; R 05190591; R 7227. Grades: Highly Purified. CAS No. 850876-88-9. Pack Sizes: 2.5mg. Molecular Formula: C25H46FN5O9S, Molecular Weight: 731.83. US Biological Life Sciences. |  Worldwide |
| Danoprevir | Danoprevir (ITMN-191) is an orally active NS3/4A protease inhibitor for hepatitis C virus (HCV) with an IC 50 of 0.29 nM and is selective for NS3/4A over a panel of 53 proteases ( IC 50 higher than 10 μM). Danoprevir (ITMN-191) inhibits HCV genotypes 1a, 1b, 4, 5, and 6 ( IC 50 s=0.2-0.4 nM) as well as 2b and 3a ( IC 50 s=1.6, 3.5 nM) [1] [2]. Danoprevir is also a SARS-CoV 3CL pro inhibitor with an IC 50 of 0.05 μM [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ITMN-191; R7227; RO5190591; RG7227. CAS No. 850876-88-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10238. | |
| Danoprevir | Danoprevir(ITMN-191;R7227; RO5190591;RG7227) is a peptidomimetic inhibitor of the NS3/4A protease of hepatitis C virus (HCV) with IC50 of 0.2-3.5 nM, inhibition effect for HCV genotypes 1A/1B/4/5/6 is ~10-fold higher than 2B/3A. Synonyms: RG7227; RG 7227; RG-7227; ITMN191; ITMN-191; ITMN 191; RO5190591; RO-5190591; RO 5190591. Grades: 0.98. CAS No. 850876-88-9. Molecular formula: C35H46FN5O9S. Mole weight: 731.837. | |
| DAPT | DAPT, also called γ-Secretase Inhibitor IX, is a potent and selective inhibitor of γ-secretase which leads to a reduction in Aβ40 and Aβ42 levels in human primary neuronal cultures (total Aβ: IC50 = 115 nM (human); Aβ42: IC50 = 200 nM (human)). Uses: Differentiation. Synonyms: tert-butyl (2S) -2-[[ (2S) -2-[[2- (3, 5-difluorophenyl) acetyl]amino]propanoyl]amino]-2-phenylacetate; dapt; 208255-80-5; DAPT (GSI-IX); gamma-Secretase Inhibitor IX; CHEBI:86193; MFCD04974585; DAPT, GSI-IX; InSolution gamma-Secretase Inhibitor IX; N-[N-(3,5-Difluorophenacetyl-L-alanyl)]-S-phenylglycine t-Butyl Ester; N-[(3,5-Difluorophenyl)acetyl]-L-alanyl-2-phenyl]glycine-1,1-dimethylethyl ester(DAPT); C23H26F2N2O4; GSIIX; S2215_Selleck; AC1NSKCB; PubChem22436; GSI-IX; DAPT,GSI-IX; DAPT; DAPT - GSI-IX; MLS006010075; CHEMBL255682; QCR-29; SCHEMBL1360313; DTXSID00415519; AOB33372; DAPT-Supplied by Selleck Chemicals; EBD16444; ZINC1549363; ABP000317; ZINC01549363; AKOS024457209; CS-0264; NCGC00167803-03; (3,5-Difluorophenylacetyl)-Ala-Phg-OtBu; AC-23163; AK477268; BC649954; CJ-24363; HY-13027; KB-57235; SMR004701228; AB0033805; LS-191073; D4257; GSI-IX, 208255-80-5; X7572; W-5319; AB01566837_01; GSI-IX , GSI IX; 208255-80-5; N-[N-(3,5-difluorophenylacetyl)-L-alanyl]-(S)-phenylglycine t-butyl ester; DAPT|N-[(3,5-Difluorophenyl)acetyl]-L-alanyl-2-phenyl]glycine-1,1-dimethylethyl ester; N-[(3,5-Difluorophenyl)acetyl]-[l-alanyl-2-phenyl]glycine-1,1-dimethylethyl ester; N-[N-(3,5-difluorophenylacetyl)-L-alanyl]-(S)-phenylglycine t-butyl ester. Grades: 0.98. CAS No. 208255-80-5. Molecular formula: C23H26F2N2O4. Mole weight: 432.46. | |
| Dimebon dihydrochloride | Dimebon dihydrochloride, also called Latrepirdine HCl, an orally-available non-selective antihistamine drug, was explored the potention to treat Alzheimer's disease but failed. Synonyms: 2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole dihydrochloride; 8B9414QQ5M; dimebolin; dimebon; dimebone; latrepirdine; PF 01913539; PF 1913539; PF-01913539; PF-1913539; PF01913539; PF1913539; Dimebon; Dimebolin dihydrochloride; Dimebon dihydrochloride; UNII-8B9414QQ5M; S1245_Selleck. CAS No. 97657-92-6. Molecular formula: C21H25N3.2HCl. Mole weight: 392.37. | |
| E-3620 | E-3620 is a potent 5-HT 3 receptor antagonist. E-3620 can be used for the research of dyskinesi and gastrointestinal motility [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 151213-86-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19199. | |
| ethyl 4-cyclopropyl-2,4-dioxobutanoate | ethyl 4-cyclopropyl-2,4-dioxobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4-cyclopropyl-2,4-dioxobutanoate, 21080-80-8, 4-CYCLOPROPYL-2,4-DIOXO-BUTYRIC ACID ETHYL ESTER, AC1Q31XT, AGN-PC-015YMO, SureCN1694342, CTK6F3414, MolPort-004-299-443, ZINC19046060, AKOS000136056, AB49606, AG-C-11232, MCULE-5858430432, AK124412, KB-191212, EN300-41906, T6574310, ALPHA,GAMMA-DIOXO-CYCLOPROPANEBUTANOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 21080-80-8. Molecular formula: C9H12O4. Mole weight: 184.19. Purity: 0.96. IUPACName: ethyl 4-cyclopropyl-2,4-dioxobutanoate. Canonical SMILES: CCOC(=O)C(=O)CC(=O)C1CC1. Product ID: ACM21080808. Alfa Chemistry ISO 9001:2015 Certified. | |
| FR-191512 | It is a polyphenolic compound with anti-influenza A virus effect. Synonyms: FR191512. Molecular formula: C38H38O16. Mole weight: 750.70. | |
| Fuzapladib | Fuzapladib (IS-741), an orally active leukocyte-function-associated antigen type 1 (LFA-1) activation inhibitor, is a leukocyte adhesion molecule. Fuzapladib is also a phospholipase A2 (PLA2) inhibitor. Fuzapladib exerts anti-inflammatory effects by inhibiting leukocyte migration into the inflammatory site [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IS-741. CAS No. 141283-87-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19151. | |
| G/U Mismatch-Specific DNA Glycosylase from E.coli, Recombinant | G/U mismatch-specific DNA glycosylase (mug) is a part of the TDG/mug DNA glycosylase family. Mug is necessary for DNA damage lesion repair in stationary-phase cells. Mug protein removes three N4-ethenocytosine and takes away s the uracil base from mismatches in the order of U:G>U:A. The enzyme Uracil-N-Glycosylase removes uracil from the DNA leaving an AP position. Mug is also able to hydrolyzing the carbon-nitrogen bond among the sugar-phosphate backbone of the DNA and the mispaired base. The complementary strand guanine plays a role in substrate recognition. Group: Enzymes. Synonyms: Xanthine DNA glycosylase; dug; ECK3058; JW3040; ygjF; G/U mismatch-specific DNA glycosylase; Double-strand-specific uracil glycosylase; Mismatch-specific uracil DNA-glycosylase; mug. Enzyme Commission Number: EC 3.2.2.28. Purity: Greater than 90% as determined by SDS-PAGE. MUG. Mole weight: 21.1 kDa. Stability: Store at 4°C if entire vial will be used within 2-4 weeks. Store, frozen at -20°C for longer periods of time. For long term storage it is recommended to add a carrier protein (0.1% HSA or BSA).Avoid multiple freeze-thaw cycles. Form: Sterile Filtered colorless solution. Source: E.coli. Species: E.coli. Cat No: NATE-1911. | |
| Halofuginone | Halofuginone is a semisynthetic quinazolinone alkaloid anticoccidial derived from the plant Dichroa febrifuga, with antifibrotic and potential antineoplastic activities. Halofuginone specifically inhibits collagen type I gene expression and matrix metalloproteinase 2 (MMP-2) gene expression, which may result in the suppression of angiogenesis, tumor stromal cell development, and tumor cell growth. These effects appear to be due to halofuginone-mediated inhibition of the collagen type I and MMP-2 promoters. Collagen type I and MMP-2 play important roles in fibro-proliferative diseases. Uses: Semisynthetic quinazolinone alkaloid anticoccidial. Synonyms: Halofuginone; Tempostatin; RU 19110; RU19110; RU-19110. Grades: > 95%. CAS No. 55837-20-2. Molecular formula: C16H17BrClN3O3. Mole weight: 414.684. | |
| Halofuginone | Halofuginone (RU-19110), a Febrifugine derivative, is a competitive prolyl-tRNA synthetase inhibitor with a K i of 18.3 nM [1] [2]. Halofuginone is a specific inhibitor of type-I collagen synthesis and attenuates osteoarthritis (OA) by inhibition of TGF-β activity [3] [4]. Halofuginone is also a potent pulmonary vasodilator by activating Kv channels and blocking voltage-gated, receptor-operated and store-operated Ca 2+ channels. Halofuginone has anti-malaria, anti-inflammatory, anti-cancer, anti-fibrosis effects [5]. Uses: Scientific research. Group: Natural products. Alternative Names: RU-19110. CAS No. 55837-20-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N1584. | |
| Halofuginone | Halofuginone (RU-19110), a Febrifugine derivative, is a competitive prolyl-tRNA synthetase inhibitor with a Ki of 18.3 nM. Halofuginone is a specific inhibitor of type-I collagen synthesis and attenuates osteoarthritis (OA) by inhibition of TGF-β activity. Halofuginone is also a potent pulmonary vasodilator by activating Kv channels and blocking voltage-gated, receptor-operated and store-operated Ca2+ channels. Halofuginone has anti-malaria, anti-inflammatory, anti-cancer, anti-fibrosis effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-bromo-6-chloro-3-[3-[(2r,3s)-3-hydroxy-2-piperidyl]-2-oxopropyl]-4(3h)-quinazolinone;HALOFUGINONE;4(3h)-quinazolinone,7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropy;7-Bromo-6-chloro-3[3-(3-hydroxy-2-piperidi-nyl)-2-oxopropyl]-4(3H)-quinzolinone;trans-7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-4(3h)-qui;trans-l);7-Bromo-6-chloro-3-(3-(3-hydroxypiperidin-2-yl)-2-oxopropyl)quinazolin-4(3H)-one;7-Bromo-6-chlorofebrifugine Hydrochloride. Product Category: Inhibitors. Appearance: Solid. CAS No. 55837-20-2. Molecular formula: C16H17BrClN3O3. Mole weight: 414.68. Purity: 0.9978. Canonical SMILES: O=C1N(CC(C[C@@H]2NCCC[C@H]2O)=O)C=NC3=C1C=C(Cl)C(Br)=C3. Product ID: ACM55837202. Alfa Chemistry ISO 9001:2015 Certified. | |
| Halofuginone hydrobromide | Halofuginone (RU-19110) hydrobromid, a Febrifugine derivative, is a competitive prolyl-tRNA synthetase inhibitor with a K i of 18.3 nM [1] [2]. Halofuginone hydrobromid is a specific inhibitor of type-I collagen synthesis and attenuates osteoarthritis (OA) by inhibition of TGF-β activity [3] [4]. Halofuginone hydrobromid is also a potent pulmonary vasodilator by activating Kv channels and blocking voltage-gated, receptor-operated and store-operated Ca 2+ channels. Halofuginone hydrobromid has anti-malaria, anti-inflammatory, anti-cancer, anti-fibrosis effects [5]. Uses: Scientific research. Group: Natural products. Alternative Names: RU-19110 hydrobromide. CAS No. 64924-67-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-N1584A. | |
| Halofuginone lactate | Halofuginone lactate, a Febrifugine derivative, is a competitive prolyl-tRNA synthetase inhibitor with a K i of 18.3 nM [1] [2]. Halofuginone lactate is a specific inhibitor of type-I collagen synthesis and attenuates osteoarthritis (OA) by inhibition of TGF-β activity [3] [4]. Halofuginone lactate is also a potent pulmonary vasodilator by activating Kv channels and blocking voltage-gated, receptor-operated and store-operated Ca 2+ channels. Halofuginone lactate has anti-malaria, anti-inflammatory, anti-cancer, anti-fibrosis effects [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RU-19110 lactate. CAS No. 82186-71-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N1584C. | |
| Halofuginone (Standard) | Halofuginone (Standard) is the analytical standard of Halofuginone. This product is intended for research and analytical applications. Halofuginone (RU-19110), a Febrifugine derivative, is a competitive prolyl-tRNA synthetase inhibitor with a Ki of 18.3 nM [1] [2]. Halofuginone is a specific inhibitor of type-I collagen synthesis and attenuates osteoarthritis (OA) by inhibition of TGF-β activity [3] [4]. Halofuginone is also a potent pulmonary vasodilator by activating Kv channels and blocking voltage-gated, receptor-operated and store-operated Ca2+ channels. Halofuginone has anti-malaria, anti-inflammatory, anti-cancer, anti-fibrosis effects [5]. Uses: Scientific research. Group: Natural products. CAS No. 55837-20-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N1584R. | |
| HGH Fragment 176-191 | HGH Fragment 176-191 is a synthetic part sequences of human pituitary growth hormone. HGH Fragment 176-191 had anti-insulin activity in rats in vivo and in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 66004-57-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C78H123N23O22S2, Molecular Weight: 1799.08. US Biological Life Sciences. | Worldwide |
| Human Factor XII | Factor XII (XII) (Hageman Factor) is a single chain (Mr=78,000) glycoprotein zymogen that circulates in plasma at a concentration of 40 ug/ml. Reciprical activation of XII to the active serine protease factor XIIa (XIIa) by kallikrein is central to initiation of the intrinsic coagulation pathway. Surface bound α-XIIa in turn activates factor XI to XIa. Secondary cleavage of α-XIIa by kallikrein yields β-XIIa, which catalyzes solution phase activation of kallikrein, factor VII and the classical complement cascade.The ability of a variety of negatively charged substances, both physiological and nonphysiological to promote XII activation and, thus, initiation of the int...ain (Mr=28,000) contains the catalytic triad (His-40, Asp-89, Ser-191), while the NH2-terminal heavy chain (Mr=52,000) conatins the anionic surface binding portion of the molecule. A secondary cleavage of α-XIIa by kallikrein outside the disulfide bond yields β-XIIa (XIIf, BHFa, HFf, hageman factor fragments) (Mr=28,000), which no longer binds anionic surfaces. β-XIIa can activate prekallikrein, but has little procoagulant activity. Several other minor intermediate forms of XIIa are indicated in the figure above.Inhibitors of XIIa include C1-INH, α2-antiplasmin, α2-macroglobulin and antithrombin III. At physiological concentrations, the relative effectiven | |
| Hydroxynitrile Lyase from Arabidopsis thaliana, Recombinant | Hydroxynitrile lyases (Oxynitrilases) catalyze the addition of HCN to aldehydes and ketones thereby forming α-hydroxynitriles, also known as cyanohydrins. Hydroxynitrile Lyase from Arabidopsis thaliana , is used to hydrolyze mandelonitrile. Applications: Hydroxynitrile lyases (oxynitrilases) are used for various biotransformation processes and to convert a broad range of substrates. they may be used with bacterial nitrilases to generate biocatalysts. Group: Enzymes. Synonyms: hydroxynitrile lyase; oxynitrilase; Sorghum hydroxynitrile lyase; (S)-4-hydroxymandelonitrile hydroxybenzaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.11. CAS No. 9075-38-1. Hydroxynitrile Lyase. Activity: >500 U/mL. Storage: at -20°C. Source: E. coli. Species: Arabidopsis thaliana. hydroxynitrile lyase; oxynitrilase; Sorghum hydroxynitrile lyase; (S)-4-hydroxymandelonitrile hydroxybenzaldehyde-lyase. Cat No: NATE-1914. | |
Our database is helping our users find suppliers everyday.
