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| Product | Description | |
|---|---|---|
| AT-406 | AT-406 is a potent Smac mimetic and an antagonist of IAP (inhibitor of apoptosis protein via E3 ubiquitin ligase), binding to XIAP-BIR3 (with Ki of 66.4 nM), cIAP1-BIR3(with Ki of 1.9 nM) and cIAP2-BIR3 (with Ki of 5.1 nM), respectively. Synonyms: AT406; AT 406; SM-406; SM 406; SM406; ARRY-334543; ARRY 334543; ARRY334543. Grade: >98%. CAS No. 1071992-99-8. Molecular formula: C32H43N5O4. Mole weight: 561.71. |  |
| AT-406 hydrochloride | AT-406 hydrochloride, a potent and orally bioavailable smac mimetic and an antagonist of apoptosis proteins (IAPs) inhibitor, binds to XIAP, cIAP1 and cIAP2 proteins with Kis of 66.4, 1.9 and 5.1 nM, respectively. It can effectively antagonize XIAP BIR3 protein in a cell-free functional assay, induce rapid degradation of cellular cIAP1 protein, and inhibit the growth of various human cancer cell lines. It can effectively induce the apoptosis in xenograft tumors. Synonyms: Xevinapant hydrochloride; Debio 1143 hydrochloride; SM-406 hydrochloride; (5S,8S,10aR)-N-benzhydryl-5-((S)-2-(methylamino)propanamido)-3-(3-methylbutanoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide hydrochloride; (5S,8S,10aR)-N-(Diphenylmethyl)-5-[(N-methyl-L-alanyl)amino]-3-(3-methylbutanoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide hydrochloride (1:1). Grade: ≥98%. CAS No. 1071992-57-8. Molecular formula: C32H44ClN5O4. Mole weight: 598.18. | |
| Xevinapant | Xevinapant (AT-406) is a potent and orally bioavailable Smac mimetic and an antagonist of IAPs , and it binds to XIAP, cIAP1, and cIAP2 proteins with K i of 66.4, 1.9, and 5.1 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AT-406; Debio 1143; SM-406. CAS No. 1071992-99-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15454. |  |
| Xevinapant hydrochloride | Xevinapant (AT-406) hydrochloride is a potent and orally bioavailable Smac mimetic and an antagonist of the inhibitor of apoptosis proteins (IAPs). Xevinapant hydrochloride binds to XIAP, cIAP1, and cIAP2 proteins with K i s of 66.4, 1.9, and 5.1 nM, respectively. Xevinapant hydrochloride effectively antagonizes XIAP BIR3 protein in a cell-free functional assay, induces rapid degradation of cellular cIAP1 protein, and inhibits cancer cell growth in various human cancer cell lines. Xevinapant hydrochloride is highly effective in induction of apoptosis in xenograft tumors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AT-406 hydrochloride; Debio 1143 hydrochloride; SM-406 hydrochloride. CAS No. 1071992-57-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13208. | |
| 1-Chloro-4-(2-methylallyl)benzene | 1-Chloro-4-(2-methylallyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethyl-4-chlorostyrene, p-METHALLYLCHLOROBENZENE, 1-Chloro-4-(2-methylallyl)benzene, EINECS 245-406-0, BRN 1932701, MolPort-000-005-635, CID89985, 1-Chloro-4-(2-methyl-2-propenyl)benzene, OR01900, LS-29503, Benzene, 1-chloro-4-(2-methyl-2-propenyl)-, 23063-65-2. Product Category: Heterocyclic Organic Compound. CAS No. 23063-65-2. Molecular formula: C10H11Cl. Mole weight: 166.65217. Purity: 0.96. IUPACName: 1-chloro-4-(2-methylprop-2-enyl)benzene. Canonical SMILES: CC(=C)CC1=CC=C(C=C1)Cl. Density: 1.028g/cm³. ECNumber: 245-406-0. Product ID: ACM23063652. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1H-Pyrazol-4-amine,1-(2-benzothiazolyl)- | 1H-Pyrazol-4-amine,1-(2-benzothiazolyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0988196, MolPort-004-751-509, 2-(4-Aminopyrazol-1-yl)benzothiazole, CID206702, Benzothiazole, 2-(4-aminopyrazol-1-yl)-, LS-40687, 28469-10-5. Product Category: Heterocyclic Organic Compound. CAS No. 28469-10-5. Molecular formula: C10H8N4S. Mole weight: 216.26232. Purity: 0.96. IUPACName: 1-(1,3-benzothiazol-2-yl)pyrazol-4-amine. Canonical SMILES: C1=CC=C2C(=C1)N=C(S2)N3C=C(C=N3)N. Density: 1.54g/cm³. Product ID: ACM28469105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazineacetamide,N-methyl-(9ci) | 1-Piperazineacetamide,N-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methyl-2-piperazin-1-ylacetamide, 39890-41-0, AC1NLQ2T, ACMC-209j8o, SureCN255416, AC1Q40MW, Ambcb4021296, 1-Piperazineacetamide,N-methyl-, CTK4I2047, MolPort-002-468-640, HMS1780L16, ANW-29206, AKOS000199226, AG-F-40981, MCULE-6419932106, N-Methyl-2-(piperazin-1-yl)acetamide, AK-40698, EN300-12805, T5384398, 1-(Methylaminocarbonylmethyl)piperazine;N-Methyl-1-piperazineacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 39890-41-0. Molecular formula: C7H15N3O. Mole weight: 230.14. Purity: 0.96. IUPACName: N-methyl-2-piperazin-1-ylacetamide. Canonical SMILES: CNC(=O)CN1CCNCC1. Product ID: ACM39890410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YLETHANOL 95% | 2-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YLETHANOL 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB025843, CTK5H8350, MolPort-004-853-406, STK352772, ZINC12397993, AKOS005168576, AG-H-94379, MCULE-3094207228, 2-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanol, 2-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YLETHANOL, 2-(8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-6-yl)ethan-1-ol, 959237-50-4. Product Category: Heterocyclic Organic Compound. CAS No. 959237-50-4. Molecular formula: C7H8N4O. Mole weight: 164.1672. Purity: 0.96. IUPACName: 2-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanol. Density: 1.48g/cm³. Product ID: ACM959237504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-oxo-1,3-benzothiazol-3-yl)acetonitrile | 2-(2-oxo-1,3-benzothiazol-3-yl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3(2H)-Benzothiazoleacetonitrile, 2-oxo-, 2-Oxo-3(2H)-benzothiazolacetonitrile, 61516-68-5, ST50494879, 2-(2-oxo-1,3-benzothiazol-3-yl)acetonitrile, 2-(2-oxobenzothiazol-3-yl)acetonitrile, AC1L3PZP, AC1Q4SI5, CTK2F7138, MolPort-000-322-658, AR-1E6251, ZINC06118698, AKOS002760278, MCULE-3804480468, LS-40653, 2-(2-oxo-3-hydrobenzothiazol-3-yl)ethanenitrile, T6452269. Product Category: Heterocyclic Organic Compound. CAS No. 61516-68-5. Molecular formula: C9H6N2OS. Mole weight: 190.222 g/mol. Purity: 0.96. IUPACName: 2-(2-oxo-1,3-benzothiazol-3-yl)acetonitrile. Canonical SMILES: C1=CC=C2C(=C1)N(C(=O)S2)CC#N. Density: 1.393g/cm³. Product ID: ACM61516685. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,6-Trimethyl-2-cyclohexene-1,4-dione | 2,6,6-Trimethyl-2-cyclohexene-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,6-trimethyl-2-cyclohexene-1,4-dione (cetoisophorone). Appearance: Clear yellow to orange liquid or low melting solid. CAS No. 1125-21-9. Molecular formula: C9H12O2. Mole weight: 152.19. Purity: 0.98. Density: 1.03. ECNumber: 214-406-2. Product ID: ACM1125219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-methoxybenzothiazole | 2-Amino-5-methoxybenzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methoxybenzothiazol-2-amine, 5-Methoxy-2-aminobenzothiazole, Oprea1_028813, Oprea1_375563, EINECS 259-118-8, 5-Methoxy-benzothiazol-2-ylamine, BRN 0131022, ZINC00323233, BAS 01053454, BENZOTHIAZOLE, 2-AMINO-5-METHOXY-, LS-40677, ST5320840, 4-27-00-05448 (Beilstein Handbook Reference), 54346-87-1. Product Category: Heterocyclic Organic Compound. CAS No. 54346-87-1. Molecular formula: C8H8N2OS. Mole weight: 180.23. Purity: 0.96. IUPACName: 5-methoxy-1,3-benzothiazol-2-amine. Canonical SMILES: COC1=CC2=C(C=C1)SC(=N2)N. Density: 1.359g/cm³. ECNumber: 259-118-8. Product ID: ACM54346871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-2-bromo-6-methoxypyridine | 3-Amino-2-bromo-6-methoxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-2-BROMO-6-METHOXYPYRIDINE, 135795-46-9, 2-bromo-6-methoxy-3-pyridinamine, 2-bromo-6-methoxypyridin-3-amine, AG-D-73141, PubChem1233, ACMC-209c4l, AGN-PC-00466Q, CTK4C0009, MolPort-002-041-406, 5-Amino-6-bromo-2-methoxypyridine, 3-Pyridinamine,2-bromo-6-methoxy-, 3-Amino-2-bromo-6-methoxypyridine,, ANW-19987, SBB070409, ZINC12496094, 3-Pyridinamine, 2-bromo-6-methoxy-, 2-bromanyl-6-methoxy-pyridin-3-amine, AKOS015854556, AB21737. Product Category: Bromine Series. CAS No. 135795-46-9. Molecular formula: C6H7BrN2O. Mole weight: 203.04. Purity: 0.98. IUPACName: 2-bromo-6-methoxypyridin-3-amine. Canonical SMILES: COC1=NC(=C(C=C1)N)Br. Density: 1.622g/cm³. Product ID: ACM135795469. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Butyl-1-ethyl-4-hydroxy-2(1H)-quinolinone | 3-Butyl-1-ethyl-4-hydroxy-2(1H)-quinolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinolinone,3-butyl-1-ethyl-4-hydroxy-, 144603-03-2, AE-406/41056187, AC1LVVEM, ACMC-20n45h, CTK4C4141, MolPort-002-043-571, SBB100017, AG-D-87849, 3-butyl-1-ethyl-2-hydroxyquinolin-4-one, FT-0615272, 3-butyl-1-ethyl-4-hydroxyhydroquinolin-2-one, 3-butyl-1-ethyl-4-hydroxyquinolin-2(1H)-one, 3-BUTYL-1-ETHYL-4-HYDROXY-2(1H)-QUINOLINONE. Product Category: Heterocyclic Organic Compound. CAS No. 144603-03-2. Molecular formula: C15H19NO2. Mole weight: 245.316860 [g/mol]. Purity: 0.96. IUPACName: 3-butyl-1-ethyl-4-hydroxyquinolin-2-one. Canonical SMILES: CCCCC1=C(C2=CC=CC=C2N(C1=O)CC)O. Density: 1.124g/cm³. Product ID: ACM144603032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methylbutyl)phenyl 4'-(2-methylbutyl)[1,1'-biphenyl]-4-carboxylate | 4-(2-Methylbutyl)phenyl 4'-(2-methylbutyl)[1,1'-biphenyl]-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-406-4, CID3086056, (1,1-Biphenyl)-4-carboxylic acid, 4-(2-methylbutyl)-, 4-(2-methylbutyl)phenyl ester, 4-(2-Methylbutyl)phenyl 4-(2-methylbutyl)(1,1-biphenyl)-4-carboxylate, 76260-42-9. Product Category: Heterocyclic Organic Compound. CAS No. 76260-42-9. Molecular formula: C29H34O2. Mole weight: 414.579060 [g/mol]. Purity: 0.96. IUPACName: [4-[(2R)-2-methylbutyl]phenyl] 4-[4-[(2S)-2-methylbutyl]phenyl]benzoate. Canonical SMILES: CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CC(C)CC. ECNumber: 274-117-2. Product ID: ACM76260429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dichloro-5-iodopyrimidine | 4,6-Dichloro-5-iodopyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dichloro-5-iodopyrimidine, 1137576-38-5, CTK4A8422, MolPort-019-918-569, ANW-51297, AKOS015156742, AG-L-20406, AK-40638, BD163062, BR-40638, KB-239573, X9065. Product Category: Heterocyclic Organic Compound. CAS No. 1137576-38-5. Molecular formula: C4HCl2IN2. Mole weight: 274.874610 [g/mol]. Purity: 0.96. IUPACName: 4,6-dichloro-5-iodopyrimidine. Canonical SMILES: C1=NC(=C(C(=N1)Cl)I)Cl. Product ID: ACM1137576385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-2,3-dichloroaniline | 4-Bromo-2,3-dichloroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-bromo-2,3-dichloroaniline, 56978-48-4, ZINC00165470, AC1MDYEF, AC1Q51RY, SureCN10992080, CTK5A6097, 4-Bromo-2,3-dichlorobenzenamine, MolPort-000-146-406, (4-bromo-2,3-dichlorophenyl)amine, Benzenamine,4-bromo-2,3-dichloro-, AR2342, SBB050425, AKOS005172668, AG-G-00673, MCULE-5676138497, AK122429, KB-72121, FT-0683284, I01-9005. Product Category: Heterocyclic Organic Compound. CAS No. 56978-48-4. Molecular formula: C6H4BrCl2N. Mole weight: 240.91. Purity: 0.96. IUPACName: 4-bromo-2,3-dichloroaniline. Canonical SMILES: C1=CC(=C(C(=C1N)Cl)Cl)Br. Density: 1.827g/cm³. Product ID: ACM56978484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Morpholinecarboxamide,N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | 4-Morpholinecarboxamide,N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 874290-97-8, N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine-4-carboxamide, 4-[(Morpholin-4-ylcarbonyl)amino]benzeneboronic acid, pinacol ester, SureCN5222207, CTK8B3867, MolPort-001-767-659, ACT11290, ANW-43341, OR3454, AKOS015999902, AG-H-52846, AK-94289, BD231636, Y6591, B-4067, 4-(Morpholinylcarbonylamino)phenylboronic acid, pinacol ester,, N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide, 4-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl}morpholine, 4-Morpholinecarboxamide,N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl), N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 874290-97-8. Molecular formula: C17H25BN2O4. Mole weight: 350.21768. Purity: 0.98. IUPACName: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N3CCOCC3. Density: 1.16g/cm³. Product ID: ACM874290978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chlorophenyl)pyrrolidin-2-one | 5-(4-Chlorophenyl)pyrrolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-Chlorophenyl)pyrrolidin-2-one, 279687-54-6, CTK8C4587, ANW-72405, AKOS016007670, AK-40653, KB-40870, 5-(4-CHLOROPHENYL)-2-PYRROLIDINONE. Product Category: Heterocyclic Organic Compound. CAS No. 279687-54-6. Molecular formula: C10H10ClNO. Mole weight: 195.645500 [g/mol]. Purity: 0.96. IUPACName: 5-(4-chlorophenyl)pyrrolidin-2-one. Canonical SMILES: C1CC(=O)NC1C2=CC=C(C=C2)Cl. Product ID: ACM279687546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-4-(trifluoromethyl)pyrimidin-2-amine | 5-Bromo-4-(trifluoromethyl)pyrimidin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-bromo-4-(trifluoromethyl)pyrimidin-2-amine, 935534-47-7, 5-BROMO-4-TRIFLUOROMETHYL-PYRIMIDIN-2-YLAMINE, SBB070665, AG-H-82293, SureCN335775, KSC672M4H, CTK5H2643, MolPort-009-019-714, QC-82, ANW-46854, RW2969, WTI-11802, ZINC44154640, AKOS015833941, RL05873, AK-40621, KB-42305, WT-131370, AM20120350. Product Category: Heterocyclic Organic Compound. CAS No. 935534-47-7. Molecular formula: C5H3BrF3N3. Mole weight: 242. Purity: 0.96. IUPACName: 5-bromo-4-(trifluoromethyl)pyrimidin-2-amine. Canonical SMILES: C1=C(C(=NC(=N1)N)C(F)(F)F)Br. Density: 1.893g/cm³. Product ID: ACM935534477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methoxycarbonyl-2-methylphenylboronic acid | 5-Methoxycarbonyl-2-methylphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 876189-18-3, 5-METHOXYCARBONYL-2-METHYLPHENYLBORONIC ACID, 5-(methoxycarbonyl)-2-methylphenylboronic acid, PubChem19835, ACMC-209qot, SureCN2417938, CTK5F8769, Methyl 3-borono-4-methylbenzoate, ANW-38859, AKOS006308731, AG-H-53652, AK-40644, EN000496, KB-43586, V1355, 5-Methoxycarbonyl-2-methylphenylboronic acid,, B-4883, (5-(Methoxycarbonyl)-2-methylphenyl)boronic acid, I04-2648, Benzoic acid,3-borono-4-methyl-, 1-methyl ester (9CI). Product Category: Boronic Acids. CAS No. 876189-18-3. Molecular formula: C9H11O4B. Mole weight: 193.99224. Purity: 0.96. IUPACName: (5-methoxycarbonyl-2-methylphenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)C(=O)OC)C)(O)O. Density: 1.219g/cm³. Product ID: ACM876189183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Nitro-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine | 6-Nitro-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Nitro-[1,2,4]triazolo[1,5-a]pyridin-2-amine, 31040-15-0, MolPort-020-167-041, AKOS015917855, AK-40663, KB-249214, EN300-79746, I14-9477. Product Category: Heterocyclic Organic Compound. CAS No. 31040-15-0. Molecular formula: C6H5N5O2. Mole weight: 179.136200 [g/mol]. Purity: 0.96. IUPACName: 6-nitro-[1,2,4]triazolo[1,5-a]pyridin-2-amine. Canonical SMILES: C1=CC2=NC(=NN2C=C1[N+](=O)[O-])N. Density: 1.896g/cm³. Product ID: ACM31040150. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acid Orange 67 | Acid Orange 67. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Orange 67;Acid orange 3R. Product Category: Acid Dyes. CAS No. 12220-06-3. Molecular formula: C26H22N4O8S2.Na. Mole weight: 604.59. Product ID: ACM12220063. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 235-406-9, Acid Orange 7. | |
| Amrinone | Amrinone is a selective cAMP phosphodiesterase (PDE-3) inhibitor with positive inotropic and vasodilatory activity. It is a simple, non-glycoside cardiotonic agent. It provides protection against ischemia-reperfusion injury in kidney, liver, and heart. It has the ability to stimulate calcium ion influx into the cardiac cell. It is used in the treatment of congestive heart failure. It increases cardiac contractility as a vasodilator. It acts by inhibiting the breakdown of both cAMP and cGMP by the phosphodiesterase (PDE3) enzyme. It is a drug that may improve the prognosis in patients with congestive heart failure. It has been shown to increase the contractions initiated in the heart by high gain calcium induced calcium release (CICR). It was developed by Sanofi and has been listed. Uses: Amrinone is a simple, non-glycoside cardiotonic agent. it provides protection against ischemia-reperfusion injury in kidney, liver, and heart. it is used in the treatment of congestive heart failure. it increases cardiac contractility as a vasodilator. Synonyms: Inamrinone; Wincoram; Inocor; Cordemcura; Win-40680; Win40680; 3-Amino-5-pyridin-4-yl-1H-pyridin-2-one. Grade: 98%. CAS No. 60719-84-8. Molecular formula: C10H9N3O. Mole weight: 187.20. | |
| Bafetinib | Bafetinib, also known as INNO-406, is an orally bioavailable 2-phenylaminopyrimidine derivative with potential antineoplastic activity. Bafetinib specifically binds to and inhibits the Bcr/Abl fusion protein tyrosine kinase, an abnormal enzyme produced by Philadelphia chromosomal translocation associated with chronic myeloid leukemia (CML). Synonyms: INNO406; INNO-406; INNO 406; NS187; NS-187; NS 187; Bafetinib. Grade: 0.98. CAS No. 859212-16-1. Molecular formula: C30H31F3N8O. Mole weight: 576.61. | |
| Bafetinib | Bafetinib is an orally active Lyn/Bcr-Abl tyrosine kinase inhibitor. Bafetinib enhances the activity of several pro-apoptotic Bcl-2 homology (BH) 3-pure proteins (Bim, Bad, Bmf, and Bik) through intrinsic apoptotic pathways regulated by the Bcl-2 family, and induces apoptosis of Ph+ leukemia cells. Bafetinib has antitumor activity[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: INNO-406; NS-187. CAS No. 859212-16-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-50868. | |
| BE-40644 | BE-40644 is an inhibitor of human Thioredoxin system produced by Actinoplanes sp. A40644. It can inhibit the growth of several tumor cells. Synonyms: 4,4,6aalpha,12bbeta-Tetramethyl-9-(hydroxymethyl)-1,3,4,4aalpha,5,6,6a,12,12aalpha,12b-decahydro-2H-benzo[a]xanthene-8,11-dione. CAS No. 172923-88-5. Molecular formula: C22H30O4. Mole weight: 358.47. | |
| carboxypeptidase A | A zinc enzyme formed from procarboxypeptidase A. Isolated from cattle, pig and dogfish pancreas, and other sources including mast cells and skeletal muscle. Type example of peptidase family M14. Group: Enzymes. Synonyms: carboxypolypeptidase; pancreatic carboxypeptidase A; tissue carboxypeptidase A. Enzyme Commission Number: EC 3.4.17.1. CAS No. 11075-17-5. CPA1. 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-4061; carboxypeptidase A; EC 3.4.17.1; 11075-17-5; carboxypolypeptidase; pancreatic carboxypeptidase A; tissue carboxypeptidase A. Cat No: EXWM-4061. |  |
| carboxypeptidase A2 | Isolated from rat pancreas but not present in cattle pancreas. In peptidase family M14 (carboxypeptidase A family). Group: Enzymes. Synonyms: CPA2. Enzyme Commission Number: EC 3.4.17.15. CAS No. 181186-98-1. 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-4067; carboxypeptidase A2; EC 3.4.17.15; 181186-98-1; CPA2. Cat No: EXWM-4067. | |
| carboxypeptidase D | A carboxypeptidase with optimum pH 4.5-6.0, inhibited by diisopropyl fluorophosphate, and sensitive to thiol-blocking reagents (reviewed in). In peptidase family S10 (carboxypeptidase C family). Group: Enzymes. Synonyms: cereal serine carboxypeptidase II; Saccharomyces cerevisiae KEX1 gene product; carboxypeptidase Kex1; gene KEX1 serine carboxypeptidase; KEX1 carboxypeptidase; KEX1 proteinase; KEX1DELTAp; CPDW-II; serine carboxypeptidase (misleading); Phaseolus proteinase. Enzyme Commission Number: EC 3.4.16.6. CAS No. 153967-26-1. CPDW-II. 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-4060; carboxypeptidase D; EC 3.4.16.6; 153967-26-1; cereal serine carboxypeptidase II; Saccharomyces cerevisiae KEX1 gene product; carboxypeptidase Kex1; gene KEX1 serine carboxypeptidase; KEX1 carboxypeptidase; KEX1 proteinase; KEX1DELTAp; CPDW-II; serine carboxypeptidase (misleading); Phaseolus proteinase. Cat No: EXWM-4060. | |
| carboxypeptidase E | A zinc enzyme, activated by Co2+. Inhibited by 1,10-phenanthroline and other chelating agents. pH optimum 5.6. Located in storage granules of secretory cells, and active in processing of protein hormones and bioactive peptides. In peptidase family M14 (carboxypeptidase A family). Group: Enzymes. Synonyms: carboxypeptidase H; enkephalin convertase; cobalt-stimulated chromaffin granule carboxypeptidase; insulin granule-associated carboxypeptidase; enkephalin convertase; membrane-bound carboxypeptidase; carboxypeptidase E; enkephalin-precursor endopeptidase; enkephalin precursor carboxypeptidase; peptidyl-L-lysine(-L-arginine) hydrolase. Enzyme Commission Number: EC 3.4.17.10. CAS No. 81876-95-1. 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-4062; carboxypeptidase E; EC 3.4.17.10; 81876-95-1; carboxypeptidase H; enkephalin convertase; cobalt-stimulated chromaffin granule carboxypeptidase; insulin granule-associated carboxypeptidase; enkephalin convertase; membrane-bound carboxypeptidase; carboxypeptidase E; enkephalin-precursor endopeptidase; enkephalin precursor carboxypeptidase; peptidyl-L-lysine(-L-arginine) hydrolase. Cat No: EXWM-4062. | |
| carboxypeptidase M | A membrane-bound enzyme optimally active at neutral pH. In peptidase family M14 (carboxypeptidase A family). Group: Enzymes. Synonyms: CPM. Enzyme Commission Number: EC 3.4.17.12. CAS No. 120038-28-0. 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-4064; carboxypeptidase M; EC 3.4.17.12; 120038-28-0; CPM. Cat No: EXWM-4064. | |
| Cholesterol oxidase from E. coli, Recombinant | Recombinant Cholesterol Oxidase belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with oxygen as acceptor. This enzyme participates in bile acid biosynthesis. Group: Enzymes. Synonyms: EC 1.1.3.6, cholesterol-O2 oxidoreductase; 3β-hydroxy steroid oxidoreductase; 3β-hydroxysteroid:oxygen oxidoreductase; 9028-76-6. Enzyme Commission Number: EC 1.1.3.6. CAS No. 9028-76-6. CHOD. Mole weight: ca. 58 kDa. Activity: > 5 U/mg lyophilizate. Appearance: Yellow lyophilizate. Source: E. coli. Species: E. coli. EC 1.1.3.6, cholesterol-O2 oxidoreductase; 3β-hydroxy steroid oxidoreductase; 3β-hydroxysteroid:oxygen oxidoreductase; 9028-76-6. Cat No: DIA-406. | |
| Cobolimab | Cobolimab is a monoclonal antibody directed against the inhibitory T-cell receptor, T-cell immunoglobulin and mucin domain-containing protein 3 (TIM-3), with potential immune checkpoint inhibitory and antineoplastic activities. Cobolimab has the potential for the treatment of non-small cell lung cancer (NSCLC). Synonyms: TSR-022; TSR 022; TSR022; GSK-4069889; GSK 4069889; GSK4069889. Grade: 95%. CAS No. 2022215-65-0. | |
| Docusate Sodium | Docusate Sodium. Synonyms: AOT, Bis(2-ethylhexyl) sulfosuccinate sodium salt, DOSS, Docusate sodium. CAS No. 577-11-7. Product ID: CDC10-0485. Molecular formula: C20H37NaO7S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Docusate Sodium; CDC10-0485; 577-11-7; C20H37NaO7S; AOT, Bis(2-ethylhexyl) sulfosuccinate sodium salt, DOSS, Docusate sodium; 209-406-4; MFCD00012455; 577-11-7. Purity: 0.99. Color: White. EC Number: 209-406-4. Physical State: Waxy Solid. Solubility: Methanol: 0.1 M at 20 °C, clear, colorless. Quality Level: 200. Storage: 2-8ºC. Boiling Point: N/A. Melting Point: 173-179 °C(lit.). Density: 1.1 g/cm3. Product Description: Docusate, also known as docusate salts or dioctyl sulfosuccinate, is a laxative used to treat constipation. It is considered a good choice in children who have hard feces. For constipation due to the use of opiates it may be used with a stimulant laxative. It can be taken by mouth or rectally. Usually it works in one to three days.Side effects are uncommon. Rarely there may be abdominal cramps or diarrhea. Long term use may cause poor bowel function. Docusate is acceptable during pregnancy and breastfeeding. It is a laxative of the stool softener type and works by allowing more water to be absorbed by the feces. Dioctyl sodium sulfosuccinate is also used as a food additive, emulsifier, dispersant, and wetting agent, among others. |  |
| (E)-3-(2-Chloro-4-((3-(2,6-dichlorophenyl)-5-isopropylisoxazol-4-yl)methoxy)styryl)benzoic acid | (E)-3-(2-Chloro-4-((3-(2,6-dichlorophenyl)-5-isopropylisoxazol-4-yl)methoxy)styryl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GW 4064, GW-4064, GW4064, 278779-30-9, (E)-3-(2-chloro-4-((3-(2,6-dichlorophenyl)-5-isopropylisoxazol-4-yl)methoxy)styryl)benzoic acid, 1089660-72-9, GW-4064X, Benzoic acid, 3-(2-(2-chloro-4-((3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl)methoxy)phenyl)ethenyl)-, Benzoic acid, 3-[2-[2-chloro-4-[[3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl]methoxy]phenyl]ethenyl]-, UNII-SR225WUZ0H, SureCN3996233, cc-314, CHEMBL318457, MolPort-003-847-641, ACN-S001719, ACT06548, DNC000715, DNC009422, AKOS005146035, BCP9000747. Product Category: Heterocyclic Organic Compound. CAS No. 1089660-72-9. Molecular formula: C28H22Cl3NO4. Mole weight: 542.837580 [g/mol]. Purity: 0.96. IUPACName: 3-[(E)-2-[2-chloro-4-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]phenyl]ethenyl]benzoic acid. Canonical SMILES: CC(C)C1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)COC3=CC(=C(C=C3)C=CC4=CC(=CC=C4)C(=O)O)Cl. Product ID: ACM1089660729. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylmorpholinium bromide | Ethylmorpholinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethylmorpholinium bromide;EINECS 229-406-8. Product Category: Heterocyclic Organic Compound. CAS No. 6517-34-6. Molecular formula: C6H14BrNO. Mole weight: 196.08546. Product ID: ACM6517346. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gal beta(1-4)glc-beta-mp | Gal beta(1-4)glc-beta-mp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxyphenyl 4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, 150412-80-9, CTK8B4062, ANW-43789, I07-406. Product Category: Heterocyclic Organic Compound. CAS No. 150412-80-9. Molecular formula: C19H28O12. Mole weight: 448.42. Purity: >98.0%(LC). IUPACName: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O. Density: 1.585g/cm³. Product ID: ACM150412809. Alfa Chemistry ISO 9001:2015 Certified. | |
| glutamate carboxypeptidase | A zinc enzyme produced by pseudomonads, Flavobacterium sp. and Acinetobacter sp. Its ability to hydrolyse pteroyl-L-glutamate (folic acid) has led to its use as a folate-depleting, antitumour agent. Type example of peptidase family M20. Group: Enzymes. Synonyms: carboxypeptidase G; carboxypeptidase G1; carboxypeptidase G2; glutamyl carboxypeptidase; N-pteroyl-L-glutamate hydrolase. Enzyme Commission Number: EC 3.4.17.11. CAS No. 9074-87-7. Carboxypeptidase G. 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-4063; glutamate carboxypeptidase; EC 3.4.17.11; 9074-87-7; carboxypeptidase G; carboxypeptidase G1; carboxypeptidase G2; glutamyl carboxypeptidase; N-pteroyl-L-glutamate hydrolase. Cat No: EXWM-4063. | |
| GO-6976 | GO 6976, also known as PD-406976, is a potent inhibitor of neurotrophin-receptor intrinsic tyrosine kinase. Gö 6976 blocked neurotrophin-induced signaling and autophosphorylation of neurotrophin-specific tyrosine kinase (Trk) receptors, either Trk B in cortical neurons or Trk A in GT1-1-trk9 cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GO6976; GO-6976; GO 6976; PD406976; PD 406976; PD-406976. Product Category: Inhibitors. Appearance: White solid powder. CAS No. 136194-77-9. Molecular formula: C24H18N4O. Mole weight: 378.44. Purity: >98%. IUPACName: 3-(13-methyl-5-oxo-6,7-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-12(13H)-yl)propanenitrile. Canonical SMILES: N#CCCN(C1=C2C(CNC3=O)=C3C4=C1N(C)C5=C4C=CC=C5)C6=C2C=CC=C6. Product ID: ACM136194779. Alfa Chemistry ISO 9001:2015 Certified. | |
| GO-6976 | Go6976 is a potent PKC inhibitor with IC50 values of 2.3 and 6.2 nM for PKCα and PKCβ1, respectively. It also inhibits TrkA, TrkB, JAK2 and JAK3 tyrosine kinases (IC50 values are 5, 30, 130 and 370 nM respectively). Synonyms: GO-6976; GO 6976; PD-406976; PD 406976; PD406976. Grade: >98%. CAS No. 136194-77-9. Molecular formula: C24H18N4O. Mole weight: 378.435. | |
| GW 406381 | GW 406381 is a selective cyclooxygenase-2 (COX-2) inhibitor that is effective in the treatment of inflammatory pain, neurodynia, Trauma and others. Uses: The treatment of inflammatory pain. Synonyms: GW-406381; GW 406381; GW406381. 2-(4-ethoxyphenyl)-3-(4-methylsulfonylphenyl)pyrazolo[1,5-b]pyridazine. Grade: 99%. CAS No. 221148-46-5. Molecular formula: C21H19N3O3S. Mole weight: 393.46. | |
| GW4064 | GW4064 is a selective non-steroidal agonist of farnesoid X receptor (FXR) with EC50 value of 15 nM. Synonyms: GW4064; GW-4064; GW 4064. Grade: >98%. CAS No. 278779-30-9. Molecular formula: C28H22Cl3NO4. Mole weight: 542.84. | |
| membrane Pro-Xaa carboxypeptidase | One of the renal brush border exopeptidases. Group: Enzymes. Synonyms: carboxypeptidase P; microsomal carboxypeptidase; membrane Pro-X carboxypeptidase. Enzyme Commission Number: EC 3.4.17.16. CAS No. 9075-64-3. CPP. 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-4068; membrane Pro-Xaa carboxypeptidase; EC 3.4.17.16; 9075-64-3; carboxypeptidase P; microsomal carboxypeptidase; membrane Pro-X carboxypeptidase. Cat No: EXWM-4068. | |
| Methionine,N-benzoyl- | Methionine,N-benzoyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoyl-dl-methionine, N-Benzoyl-dl-methionine, N-(phenylcarbonyl)methionine, MLS000775497, B1754_SIGMA, MolPort-001-794-406, NSC164655, CID295480, NSC522616, STK068332, 8L-313S, SMR000370386, B0300, EU-0068704, 10290-61-6, 4703-38-2. Product Category: Heterocyclic Organic Compound. Appearance: white to light grey-beige crystalline powder. CAS No. 4703-38-2. Molecular formula: C12H15NO3S. Mole weight: 253.32. Purity: 0.96. IUPACName: 2-benzamido-4-methylsulfanylbutanoic acid. Canonical SMILES: CSCCC(C(=O)O)NC(=O)C1=CC=CC=C1. Density: 1.237g/cm³. Product ID: ACM4703382. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl N-[3-(acetylamino)-4-[(2-cyano-4,6-dinitrophenyl)azo]phenyl]-N-ethyl-beta-alaninate | Methyl N-[3-(acetylamino)-4-[(2-cyano-4,6-dinitrophenyl)azo]phenyl]-N-ethyl-beta-alaninate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-406-9, Methyl N-(3-(acetylamino)-4-((2-cyano-4,6-dinitrophenyl)azo)phenyl)-N-ethyl-beta-alaninate, 88351-59-1. Product Category: Heterocyclic Organic Compound. CAS No. 88351-59-1. Molecular formula: C21H21N7O7. Mole weight: 483.434140 [g/mol]. Purity: 0.96. IUPACName: methyl 3-[3-acetamido-4-[(2-cyano-4,6-dinitrophenyl)diazenyl]-N-ethylanilino]propanoate. Canonical SMILES: CCN(CCC(=O)OC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C. Density: 1.4g/cm³. ECNumber: 289-406-9. Product ID: ACM88351591. Alfa Chemistry ISO 9001:2015 Certified. | |
| muramoyltetrapeptide carboxypeptidase | Variants are known from various microorganisms. Involved in peptidoglycan synthesis, catalysing both decarboxylation and transpeptidation. Stimulated by divalent cations such as Mg2+ and Ca2+, but not by Zn2+. Inhibited by thiol-blocking reagents, but unaffected by penicillin. Group: Enzymes. Synonyms: carboxypeptidase IIW; carboxypeptidase II; lysyl-D-alanine carboxypeptidase; L-lysyl-D-alanine carboxypeptidase; LD-carboxypeptidase. Enzyme Commission Number: EC 3.4.17.13. CAS No. 60063-80-1. 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-4065; muramoyltetrapeptide carboxypeptidase; EC 3.4.17.13; 60063-80-1; carboxypeptidase IIW; carboxypeptidase II; lysyl-D-alanine carboxypeptidase; L-lysyl-D-alanine carboxypeptidase; LD-carboxypeptidase. Cat No: EXWM-4065. | |
| N-(5-Amino-2-methoxyphenyl)methanesulfonamide | N-(5-Amino-2-methoxyphenyl)methanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-amino-2-methoxyphenyl)methanesulfonamide, Methanesulfonamide, N-(5-amino-2-methoxyphenyl)-, 123343-92-0, ACMC-20eftl, Ambcb9199547, SureCN3241465, CTK0F7507, MolPort-004-293-406, AC1Q4671, ZINC12630833, AKOS000113587, AG-B-33636, MCULE-8310071575, EN300-29797, T6014782. Product Category: Heterocyclic Organic Compound. CAS No. 123343-92-0. Molecular formula: C8H12N2O3S. Mole weight: 216.257480 [g/mol]. Purity: 0.96. IUPACName: N-(5-amino-2-methoxyphenyl)methanesulfonamide. Canonical SMILES: COC1=C(C=C(C=C1)N)NS(=O)(=O)C. Density: 1.384g/cm³. Product ID: ACM123343920. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diisopropylethylamine p-toluenesulfonate salt | N,N-Diisopropylethylamine p-toluenesulfonate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 199818_ALDRICH, MolPort-003-927-406, EINECS 263-523-5, CID6454383, Ethyldiisopropylammonium p-toluenesulphonate, N-Ethyldiisopropylamine p-toluenesulfonate, N,N-Diisopropylethylamine p-toluenesulfonate salt, 62359-01-7. Product Category: Heterocyclic Organic CompoundAmine Salts. CAS No. 62359-01-7. Molecular formula: C8H19N.C7H8O3S. Mole weight: 301.44. Purity: 0.96. IUPACName: N-ethyl-N-propan-2-ylpropan-2-amine; 4-methylbenzenesulfonic acid. Canonical SMILES: CCN(C(C)C)C(C)C.CC1=CC=C(C=C1)S(=O)(=O)O. ECNumber: 263-523-5. Product ID: ACM62359017. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxirane,2,3-dimethyl-,(2R,3R)-rel- | Oxirane,2,3-dimethyl-,(2R,3R)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-2-Butene oxide, trans-2,3-Epoxybutane, trans-2-Butylene oxide, trans-2,3-Dimethyloxirane, CCRIS 3759, Butane, 2,3-epoxy-, trans-, EINECS 244-406-8, 2,3-EPOXYBUTANE (TRANS), Oxirane, 2,3-dimethyl-, trans-, NSC24244, BRN 0079772, ZINC02013000, LS-45913, Oxirane, 2,3-dimethyl-, trans- (9CI), 5-17-01-00061 (Beilstein Handbook Reference), 10203-50-6, 1758-33-4, 21490-63-1, 6189-41-9. Product Category: Heterocyclic Organic Compound. CAS No. 21490-63-1. Molecular formula: C4H8O. Mole weight: 72.11. Purity: 0.96. IUPACName: (2S,3S)-2,3-dimethyloxirane. Density: 0.804. Product ID: ACM21490631. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quadrosilan | Quadrosilan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: quadrosilan;Cyclotetrasiloxane, 2,2,4,6,6,8-hexamethyl-4,8-diphenyl-, cis-;2,4,6,6,8-hexamethyl-4,8-diphenyl- cis-cyclotetrasiloxan;2,6-cis-diphenylhexamethylcyclotetrasiloxane;2,6-diphenylhexamethyl-, Z-Cyclotetrasiloxane;6-diphenylhexamethyl- z-cyclotetrasiloxan;cis-2,6-diphenyl-2,4,4,6,8,8-hexamethylcyclotetrasiloxane;cisobitan. CAS No. 33204-76-1. Molecular formula: C18H28O4Si4. Mole weight: 420.759. Purity: 0.96. IUPACName: 2,2,4,6,6,8-hexamethyl-4,8-diphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane. Canonical SMILES: C[Si]1(O[Si](O[Si](O[Si](O1)(C)C2=CC=CC=C2)(C)C)(C)C3=CC=CC=C3)C. Density: 1.06 g/cm³. ECNumber: 251-406-1. Product ID: ACM33204761. Alfa Chemistry ISO 9001:2015 Certified. | |
| Renin from Human, Recombinant | Renin, also known as an angiotensinogenase, is an enzyme that participates in the body's renin-angiotensin aldosterone system (RAAS)--also known as the renin-angiotensin-aldosterone axis--that mediates extracellular volume (i.e., that of the blood plasma, lymph and interstitial fluid), and arterial vasoconstriction. Thus, it regulates the body's mean arterial blood pressure. Renin is often improperly referred to as a hormone even though it has no peripheral receptors and rather has an enzymatic activity with which it hydrolyses angiotensinogen to angiotensin I. Group: Enzymes. Synonyms: REN; HNFJ2; Renin; angiotensinogenase; Angiotensin forming enzyme. Enzyme Commission Number: EC 3.4.23.15. CAS No. 9015-94-5. Purity: >90%. Renin. Mole weight: ~52kDa (predicted is 38.3 kDa). Activity: >30U/mg. Stability: Avoid freeze/thaw cycles. After reconstitution, prepare aliquots and store at -80°C. Storage: at -20°C. Form: Lyophilized. In 25mM MES buffer containing 150mM NaCl. Source: HEK cells, Mature Renin (aa 67-406) is fused at the N-terminus to a FLAG-tag. Active form, does not contain prorenin peptide (aa 1-66). Species: Human. REN; HNFJ2; Renin; angiotensinogenase; Angiotensin forming enzyme. Cat No: NATE-1951. | |
| Sucrose pentapalmitate | Sucrose pentapalmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 29063-58-9, sucrosepentapalmitate, Sucrose pentapalmitate, EINECS 249-406-1. Product Category: Heterocyclic Organic Compound. CAS No. 29063-58-9. Molecular formula: C92H172O16. Mole weight: 1534.340480 [g/mol]. Purity: 0.96. IUPACName: [(2R,3R,4S,5S)-3,4-di(hexadecanoyloxy)-5-[(2R,3R,4S,5S,6R)-3-hexadecanoyloxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-(hexadecanoyloxymethyl)oxolan-2-yl]methyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC1C(C(C(O1)(COC(=O)CCCCCCCCCCCCCCC)OC2C(C(C(C(O2)CO)O)O)OC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC. ECNumber: 249-406-1. Product ID: ACM29063589. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tea-dodecyl benzene sulfonate | Tea-dodecyl benzene sulfonate. CAS No. 27323-41-7. Pack Sizes: 1 kg. Product ID: CDC10-0414. Molecular formula: C24H45NO6S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Tea-dodecyl benzene sulfonate; CDC10-0414; 27323-41-7; C24H45NO6S; 248-406-9; 27323-41-7. Purity: 0.99. EC Number: 248-406-9. Physical State: Solid. | |
| Tetraamminepalladium(II) Nitrate | Tetraamminepalladium(II) Nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: I14-40696; Palladium(2+), tetraammine-, (SP-4-1)-, nitrate (1:2); dinitrate; MFCD00011591; Tetrammine palladium dinitrate; palladium(2+); azane; EINECS 237-078-2; Tetraamine palladous nitrate; TETRAAMMINEPALLADIUM(II) NITRATE. Product Category: Palladium series catalysts. CAS No. 13601-08-6. Molecular formula: H12N6O6Pd. Mole weight: 298.552g/mol. IUPACName: azane;palladium(2+);dinitrate. Canonical SMILES: N.N.N.N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pd+2]. ECNumber: 237-078-2. Product ID: ACM13601086. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetraamminepalladium(2+) dinitrate. | |
| Tetrakis(Methoxyethoxyethoxy)Silane | Tetrakis(Methoxyethoxyethoxy)Silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrakis(2-(2-methoxyethoxy)ethyl) orthosilicate; EINECS 246-406-3; TETRAKIS(METHOXYETHOXYETHOXY)SILANE; Tetrakis(2-(2-methoxyethoxy)ethoxy)silane; Silicic acid (H4SiO4),tetrakis(2-(2-methoxyethoxy)ethyl) ester. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 24685-89-0. Molecular formula: C20H44O12Si. Mole weight: 504.65 g/mol. Purity: 95%+. IUPACName: tetrakis[2-(2-methoxyethoxy)ethyl]silicate. Canonical SMILES: COCCOCCO[Si](OCCOCCOC)(OCCOCCOC)OCCOCCOC. Density: 1.071g/cm³. ECNumber: 246-406-3. Product ID: ACM24685890. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2-Tridecen-1-ol | trans-2-Tridecen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-2-Tridecen-1-ol, 2-Tridecen-1-ol, trans-2-Decen-1-ol, 2-Tridecen-1-ol, (E)-, (Z)-Tridec-2-en-1-ol, 547123_ALDRICH, EINECS 278-041-0, MolPort-003-936-406, EINECS 270-902-9, CID5364949, AI3-36050, T1502, 68480-25-1, 74962-98-4. Product Category: Heterocyclic Organic Compound. CAS No. 68480-25-1. Molecular formula: C13H26O. Mole weight: 198.34. Purity: >90.0%(GC). IUPACName: (E)-tridec-2-en-1-ol. Density: 0.853 g/mL at 25ºC(lit.). Product ID: ACM68480251. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-4-Hydroxycyclohexyl 3-boronobenzamide | trans-4-Hydroxycyclohexyl 3-boronobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 957062-71-4, 3-(TRANS-4-HYDROXYCYCLOHEXYLCARBAMOYL)PHENYLBORONIC ACID, ACMC-209s2e, CTK5H8040, ANW-40644, AKOS015855263, AG-H-93540, AK-96339, KB-27876, B-4605, I04-2930, 3-(trans-4-Hydroxycyclohexylcarbamoyl)phenylboronic acid,, (3-(((1r,4r)-4-Hydroxycyclohexyl)carbamoyl)phenyl)boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 957062-71-4. Molecular formula: C13H18BNO4. Mole weight: 263.097320 [g/mol]. Purity: 0.98. IUPACName: [3-[(4-hydroxycyclohexyl)carbamoyl]phenyl]boronic acid. Product ID: ACM957062714. Alfa Chemistry ISO 9001:2015 Certified. | |
| tubulinyl-Tyr carboxypeptidase | Active at neutral pH, from brain. Group: Enzymes. Synonyms: carboxypeptidase-tubulin; soluble carboxypeptidase; tubulin-tyrosine carboxypeptidase; tubulin carboxypeptidase; tubulinyltyrosine carboxypeptidase; tyrosinotubulin carboxypeptidase; tyrosyltubulin carboxypeptidase; TTCPase; brain I carboxypeptidase. Enzyme Commission Number: EC 3.4.17.17. CAS No. 73050-23-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4069; tubulinyl-Tyr carboxypeptidase; EC 3.4.17.17; 73050-23-4; carboxypeptidase-tubulin; soluble carboxypeptidase; tubulin-tyrosine carboxypeptidase; tubulin carboxypeptidase; tubulinyltyrosine carboxypeptidase; tyrosinotubulin carboxypeptidase; tyrosyltubulin carboxypeptidase; TTCPase; brain I carboxypeptidase. Cat No: EXWM-4069. | |
| Tyrosinase (386-406) | A peptide fragment of Tyrosinase. Tyrosinase is a rate-limiting enzyme for controlling the production of melanin. It is found inside melanosomes which are synthesized in the skin melanocytes. In humans, the tyrosinase enzyme is encoded by the TYR gene. | |
| Urea,N,N-diethyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Urea,N,N-diethyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 874290-94-5, 4-(3-Diethylureido)phenylboronic acid, pinacol ester, 1,1-Diethyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea, CTK8B3275, MolPort-001-768-324, ANW-42180, OR3453, AKOS015999388, AK-92836, BD230696, KB-34084, FT-0688828, B-4065, 4-(3-Diethyl ureido)phenylboronic acid pinacol ester, 4-(3-Diethylureido)benzeneboronic acid, pinacol ester, 4-(3-Diethylureido)phenylboronic acid, pinacol ester,, 4-[(Diethylcarbamoyl)amino]benzeneboronic acid, pinacol ester, 3,3-diethyl-1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Product Category: Heterocyclic Organic Compound. CAS No. 874290-94-5. Molecular formula: C17H27BN2O3. Mole weight: 336.23416. Purity: 0.98. IUPACName: 1,1-diethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N(CC)CC. Density: 1.07g/cm³. Product ID: ACM874290945. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ursolic acid | Ursolic acid is a natural pentacyclic triterpenoid carboxylic acid displaying antitumor activity. It was shown to downregulate the MMP-2 and uPA expression, and also inhibit Na+/K+-ATPase activity (IC50 = 24.7 μM) as well as NF-κB activation in various cancer cell lines. Ursolic acid can induce apoptosis in cancer cells. Ursolic acid also has obvious antioxidant function, so it is widely used as a raw material for medicine and cosmetics. Uses: Antidepressant. Synonyms: NSC-167406; NSC-4060; NSC167406; NSC4060; NSC 167406; NSC 4060; Malol; Prunol; Urson; 3beta-Hydroxyurs-12-en-28-oic acid. Grade: ≥ 98%. CAS No. 77-52-1. Molecular formula: C30H48O3. Mole weight: 456.711. | |
| zinc D-Ala-D-Ala carboxypeptidase | A zinc enzyme. Catalyses carboxypeptidation but not transpeptidation reactions involved in bacterial cell wall metabolism. Weakly inhibited by β-lactams. In peptidase family M15. Distinct from EC 3.4.16.4, serine-type D-Ala-D-Ala carboxypeptidase. Group: Enzymes. Synonyms: Zn2+ G peptidase, D-alanyl-D-alanine hydrolase; D-alanyl-D-alanine-cleaving carboxypeptidase; DD-carboxypeptidase; G enzyme; DD-carboxypeptidase-transpeptidase. Enzyme Commission Number: EC 3.4.17.14. CAS No. 213189-85-6. 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-4066; zinc D-Ala-D-Ala carboxypeptidase; EC 3.4.17.14; 213189-85-6; Zn2+ G peptidase, D-alanyl-D-alanine hydrolase; D-alanyl-D-alanine-cleaving carboxypeptidase; DD-carboxypeptidase; G enzyme; DD-carboxypeptidase-transpeptidase. Cat No: EXWM-4066. | |
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