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Product | Description | |
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2,2-Dipropylvaleronitrile Quick inquiry Where to buy Suppliers range | 2,2-Dipropylvaleronitrile. Group: Biochemicals. Alternative Names: 4-Cyano-4-propylheptane; NSC 915; Tripropylacetonitrile; 2, 2-Dipropyl pentanenitrile. Grades: Highly Purified. CAS No. 5340-48-7. Pack Sizes: 250mg. Molecular Formula: C11H21N, Molecular Weight: 167.29. US Biological Life Sciences. | Worldwide |
2-(3,4-Dimethoxy-phenyl)-5-{[2-(3,4-dimethoxyphenyl)-ethyl]methyl-amino}-pentanenitrile Quick inquiry Where to buy Suppliers range | 2-(3,4-Dimethoxy-phenyl)-5-{[2-(3,4-dimethoxyphenyl)-ethyl]methyl-amino}-pentanenitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
2-(3,4-DIMETHOXY-PHENYL)-5-{[2-(3,4-DIMETHOXYPHENYL)-ETHYL]METHYL-AMINO}-PENTANENITRILE Quick inquiry Where to buy Suppliers range | 2 (3,4 DIMETHOXY PHENYL) 5 {[2 (3,4 DIMETHOXYPHENYL) ETHYL]METHYL AMINO} PENTANENITRILE. CAS No. 95748-23-5. | |
2-Pyridin-3-yl-5-(tetrahydro-pyran-2-yloxy)-pentanenitrile Quick inquiry Where to buy Suppliers range | 143619-82-3, 2-Pyridin-3-yl-5-(tetrahydro-pyran-2-yloxy)-pentanenitrile, 5-(oxan-2-yloxy)-2-pyridin-3-ylpentanenitrile, 5-[(Oxan-2-yl)oxy]-2-(pyridin-3-yl)pentanenitrile, 2-Pyridin-3-yl-5-(tetrahydropyran-2-yloxy)-pentanenitrile, SCHEMBL11092750, DTXSID40472409. | |
4,4-Azobis(4-cyano-1-pentanol) Quick inquiry Where to buy Suppliers range | 4,4-Azobis(4-cyano-1-pentanol). Group: Heterocyclic Organic Compound. Alternative Names: 2-(2-cyano-5-hydroxy-pentan-2-yl)diazenyl-5-hydroxy-2-methyl-pentanenitrile;4,4-Azobis(4-cyano-1-pentanol);4,4-AZO-BIS-(4-CYANO PENTANOL);AZOPENTANOL C;AZOPENTANON-C;4,4-AZOBIS[4-CYANO PENTANOL] 98+%;2-(2-diethylaminoethylamino)-5-nitroaniline;4,4-AZO-BIS[4-CYANOL PENTANOL]. CAS No. 4693-47-4. Product ID: ACM4693474. Molecular formula: C12H20N4O2. Mole weight: 252.31. | |
4-Cyanobutylzinc bromide Quick inquiry Where to buy Suppliers range | 4-Cyanobutylzinc bromide. Group: Salt. CAS No. 226570-68-9. IUPAC Name: bromozinc(1+);pentanenitrile. Molecular Weight: 227.4g/mol. Molecular Formula: C5H8BrNZn. SMILES: [CH2-]CCCC#N.[Zn+]Br. InChI: InChI=1S/C5H8N.BrH.Zn/c1-2-3-4-5-6;;/h1-4H2;1H;/q-1;;+2/p-1. InChIKey: WGCKXFGNNBONBG-UHFFFAOYSA-M. | |
5-(1-Ethoxyethoxy)-3-hydroxy-3-methylpentanenitrile Quick inquiry Where to buy Suppliers range | 5-(1-Ethoxyethoxy)-3-hydroxy-3-methylpentanenitrile is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: Pentanenitrile, 5-(1-ethoxyethoxy)-3-hydroxy-3-methyl-. Molecular formula: C10H19NO3. Mole weight: 201.26. | |
5-(Acetylsulfanyl)-pentanenitrile, s-(4-cyanobutyl)ethanethioate, thiolacetylpentanenitrile Quick inquiry Where to buy Suppliers range | 5-(Acetylsulfanyl)-pentanenitrile, s-(4-cyanobutyl)ethanethioate, thiolacetylpentanenitrile. Group: Biomaterials. Alternative Names: 5-(Acetylsulfanyl)-pentanenitrile, S-(4-Cyanobutyl)ethanethioate, Thiolacetylpentanenitrile;S-(4-Cyanobutyl)thioacetate. CAS No. 252949-42-1. Molecular formula: C7H11NOS. | |
5-Bromovaleronitrile Quick inquiry Where to buy Suppliers range | CLEAR COLOURLESS TO LIGHT YELLOW LIQUID. Group: Heterocyclic Organic Compound. Alternative Names: 5-Bromovaleronitrile, sNxHFLQIUZjp@, Pentanenitrile, 5-bromo-, 5-Bromopentanenitrile, B83207_ALDRICH, NSC8032, EINECS 226-505-8, ZINC03860244, InChI=1/C5H8BrN/c6-4-2-1-3-5-7/h1-4H, 5414-21-1. Grades: 96%. CAS No. 5414-21-1. Molecular formula: C5H8NBr. Mole weight: 162.03. IUPAC Name: 5-bromopentanenitrile. Exact Mass: 160.98400. EC Number: 226-505-8. Boiling Point: 110-111ºC(12 torr). Flash Point: 99.5ºC. Density: 1.38. SMILES: C(CCBr)CC#N. InChIKey: NWWWGAKVHCSAEU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S36/37. Hazard statements: Xn: Harmful. | |
α , α '-[[[2- (3, 4-Dimethoxyphenyl) ethyl]imino]di-3, 1-propanediyl]bis[3, 4-dimethoxy-α - (1-methylethyl) benzeneacetonitrile Monohydrochloride Quick inquiry Where to buy Suppliers range | α , α '-[[[2- (3, 4-Dimethoxyphenyl) ethyl]imino]di-3, 1-propanediyl]bis[3, 4-dimethoxy-α - (1-methylethyl) benzeneacetonitrile Monohydrochloride. Group: Biochemicals. Alternative Names: Verapamil Related Compound D; 5, 5-[[2- (3, 4) dimethoxyphenyl) ethyl]imino]bis[2- (3, 4-dimethoxyphenyl) -2- (1-methylethyl) pentanenitrile] Hydrochloride. Grades: Highly Purified. CAS No. 190850-50-1. Pack Sizes: 2.5mg. Molecular Formula: C42H58ClN3O6, Molecular Weight: 736.38. US Biological Life Sciences. | Worldwide |
BX 513 hydrochloride Quick inquiry Where to buy Suppliers range | BX 513 hydrochloride is a selective CCR1 receptor antagonist (Ki = 0.04, > 10, > 10 and > 10 nM for CCR1, CCR5, CXCR2 and CXCR4 receptors, respectively), and also acts as a US28 agonist. It inhibits MIP-1α-induced intracellular calcium mobilization (IC50 = 2.5 μM). Synonyms: BX-513 hydrochloride; BX513 hydrochloride; 1-Piperidinepentanenitrile, 4-(4-chlorophenyl)-4-hydroxy-α,α-diphenyl-, hydrochloride (1:1); 4-(4-Chlorophenyl)-4-hydroxy-α,α-diphenyl-1-piperidinepentanenitrile hydrochloride; VUF 2274 hydrochloride; 5-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidyl]-2,2-diphenyl-pentanenitrile hydrochloride. Grades: ≥99% by HPLC. CAS No. 1216540-18-9. Molecular formula: C28H29ClN2O.HCl. Mole weight: 481.46. | |
(E)-2,2-Diphenyl-5-(4-(pyridin-3-ylmethyleneamino)piperazin-1-yl)pentanenitrile Quick inquiry Where to buy Suppliers range | (E)-2,2-Diphenyl-5-(4-(pyridin-3-ylmethyleneamino)piperazin-1-yl)pentanenitrile. Group: Heterocyclic Organic Compound. Alternative Names: (E)-2,2-Diphenyl-5-(4-(pyridin-3-ylmethyleneamino)piperazin-1-yl)pentanenitrile;SC 26196. Grades: >98 %. CAS No. 218136-59-5. Product ID: ACM218136595. Molecular formula: C27H29N5. Mole weight: C27H29N5. IUPAC Name: 2,2-diphenyl-5-[4-(pyridin-3-ylmethylideneamino)piperazin-1-yl]pentanenitrile. Appearance: Beige solid. | |
(±)-Methoxyverapamil hydrochloride Quick inquiry Where to buy Suppliers range | (±)-Methoxyverapamil is a phenylalkylamine L-type calcium channel blocker and methoxy derivative of verapamil. (±)-Methoxyverapamil blocks recombinant rat L-type calcium channels expressed in tsA201 cells with IC50 values of 782 and 8,000 nM at holding potentials of 10 and -60 mV, respectively. Uses: Calcium channel blockers. Synonyms: Gallopamil; NSC 274966; 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile hydrochloride. Grades: ≥98%. CAS No. 16662-46-7. Molecular formula: C28H40N2O5·HCl. Mole weight: 521.09. | |
N'-(4-Cyanobutyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine Quick inquiry Where to buy Suppliers range | N'-(4-Cyanobutyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine. Group: Biochemicals. Alternative Names: 5- [ [2- [ [ (4-Methoxyphenyl) methyl] -2-pyridinylamino] ethyl] methylamino] pentanenitrile. Grades: Highly Purified. CAS No. 109912-34-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H28N4O. US Biological Life Sciences. | Worldwide |
Norverapamil Quick inquiry Where to buy Suppliers range | Norverapamil, 67018-85-3, EINECS 266-544-8, NORVERAPAMIL (6%), CHEMBL1298, 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propan-2-ylpentanenitrile, UNII-957Z3K3R56, 957Z3K3R56, 5-((3,4-dimethoxyphenethyl)amino)-2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile, alpha-(3-((2-(3,4-Dimethoxyphenyl)ethyl)amino)propyl)-3,4-dimethoxy-alpha-(1-methylethyl)benzeneacetonitrile, (+/-)-Norverapamil;D591, 5-((3,4-Dimethoxyphenethyl)amino)-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile, N-demethylverapamil, Benzeneacetonitrile.alpha.-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-.alpha.-(1-methylethyl)-, Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)propyl)-3,4-dimethoxy-alpha-(1-methylethyl)-, Benzeneacetonitrile,a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-, Verapamil-M nor, Nor-R-Verapamil, BENZENEACETONITRILE.ALPHA.-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)PROPYL)-3,4-DIMETHOXY-.ALPHA.-(1-METHYLETHYL)-, N-NORVERAPAMIL, ()-Norverapamil;D591, D 591, (+/-)-NORVERAPAMIL, NORVERAPAMIL [WHO-DD], SCHEMBL222066, SCHEMBL15837507, DTXSID80873799, CHEBI:134080, BDBM50121977, NSC672815, AKOS015962103, NSC-672815, NCGC00168468-01, AC-15973, HY-135328, LS-176568, CS-0111432, D-591, FT-0673151, FT-0699362, Q7060761, VERAPAMIL HYDROCHLORIDE IMPURITY J [EP IMPURITY], B0001-192715, 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-isopropyl-pentanenitrile, 5-(3,4-dimethoxyphenethylamino)-2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile, 2-(3,4-Dimethoxy-phenyl)-5-[2-(3,4-dimethoxy-phenyl)-ethylamino]-2-isopropyl-pentanenitrile, 2-(3,4-Dimethoxyphenyl)-5-([2-(3,4-dimethoxyphenyl)ethyl]amino)-2-isopropylpentanenitrile #, 2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-(propan-2-yl)pentanenitrile. | |
(R)-3-Aminopentanenitrile Methanesulfonic Acid Salt Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of quinolines. Group: Biochemicals. Alternative Names: (3R)-3-Amino-pentanenitrile Methanesulfonate; ((R)-2-Cyano-1-ethylethyl)ammonium Methanesulfonate. Grades: Highly Purified. CAS No. 474645-97-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Verapamil Impurity M Quick inquiry Where to buy Suppliers range | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: α,α'-[[[2-(3,4-Dimethoxyphenyl)ethyl]imino]di-3,1-propanediyl]bis[3,4-dimethoxy-α-(1-methylethyl)benzeneacetonitrile; 5, 5'-[[2-(3, 4)dimethoxyphenyl)ethyl]imino]bis[2-(3, 4-dimethoxyphenyl)-2-(1-methylethyl)pentanenitrile]. CAS No. 141991-89-1. Molecular formula: C42H57N3O6. Mole weight: 699.94. |