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| Product | Description | |
|---|---|---|
| 2-(3,4-Dimethoxy-phenyl)-5-{[2-(3,4-dimethoxyphenyl)-ethyl]methyl-amino}-pentanenitrile | 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 |
| 5-(1-Ethoxyethoxy)-3-hydroxy-3-methylpentanenitrile | 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. |  |
| 5,5,5-Trifluoro-2-[[(1R)-1-phenylethyl]amino]-pentanenitrile | 5,5,5-Trifluoro-2-[[(1R)-1-phenylethyl]amino]-pentanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN10069163, KB-79814, Pentanenitrile,5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]-, 1146699-59-3. Product Category: Heterocyclic Organic Compound. CAS No. 1146699-59-3. Molecular formula: C13H15F3N2. Mole weight: 256.266810 [g/mol]. Purity: 0.96. IUPACName: 5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]pentanenitrile. Product ID: ACM1146699593. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-(Acetylsulfanyl)-pentanenitrile, s-(4-cyanobutyl)ethanethioate, thiolacetylpentanenitrile | 5-(Acetylsulfanyl)-pentanenitrile, s-(4-cyanobutyl)ethanethioate, thiolacetylpentanenitrile. Group: Self-assembly materials. Alternative Names: 5-(Acetylsulfanyl)-pentanenitrile, S-(4-Cyanobutyl)ethanethioate, Thiolacetylpentanenitrile; S-(4-Cyanobutyl)thioacetate. CAS No. 252949-42-1. Product ID: S-(4-cyanobutyl) ethanethioate. Molecular formula: 157.24g/mol. Mole weight: C7H11NOS. CC(=O)SCCCCC#N. InChI=1S/C7H11NOS/c1-7 (9)10-6-4-2-3-5-8/h2-4, 6H2, 1H3. QZCVGPWTKIYEIZ-UHFFFAOYSA-N. |  |
| (R)-3-Aminopentanenitrile | (R)-3-Aminopentanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-AMINO PENTANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 400090-60-0. Molecular formula: C5H10N2. Mole weight: 98.1463. Product ID: ACM400090600. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-Aminopentanenitrile Methanesulfonic Acid Salt | 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 |
| 2,2-Dipropylvaleronitrile | 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 |
| 3,4-Dimethoxy-Alpha-[3-(methylamino)propyl]-Alpha-(1-methylethyl)-benzeneacetonitrile Hydrochloride | 3,4-Dimethoxy-Alpha-[3-(methylamino)propyl]-Alpha-(1-methylethyl)-benzeneacetonitrile Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Verapamil Hydrochloride Imp. F (EP), Verapamil USP RC A, Verapamil Hydrochloride Imp. F (EP) as Hydrochloride, Verapamil USP Related Compound A, Verapamil Imp. F (EP), (2RS)-2-(3,4-Dimethoxyphenyl)-5-(methylamino)-2-(1-methylethyl)pentanenitrile Hydrochloride. CAS No. 67775-97-7. Pack Sizes: 10MG. IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-(methylamino)-2-propan-2-ylpentanenitrile;hydrochloride. Molecular Formula: C17H26N2O2.ClH. Mole Weight: 326.86. Catalog: APS67775977A. SMILES: Cl. CNCCCC(C#N)(C(C)C)c1ccc(OC)c(OC)c1. Format: Neat. Shipping: Room Temperature. |  |
| 4-Cyanobutylzinc bromide | 4-Cyanobutylzinc bromide. Group: Salt. CAS No. 226570-68-9. Product ID: bromozinc(1+); pentanenitrile. Molecular formula: 227.4g/mol. Mole weight: C5H8BrNZn. [CH2-]CCCC#N.[Zn+]Br. InChI=1S/C5H8N.BrH.Zn/c1-2-3-4-5-6; ; /h1-4H2; 1H; /q-1; ; +2/p-1. WGCKXFGNNBONBG-UHFFFAOYSA-M. | |
| 5-(3-Oxocyclohexyl)valeronitrile | 5-(3-Oxocyclohexyl)valeronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-OXOCYCLOHEXYL)VALERONITRILE, 898784-95-7, CTK5G6232, AKOS006277586, AG-H-66467, KB-195807. Product Category: Heterocyclic Organic Compound. CAS No. 898784-95-7. Molecular formula: C11H17NO. Mole weight: 179.26424. Purity: 0.96. IUPACName: 5-(3-oxocyclohexyl)pentanenitrile. Canonical SMILES: C1CC(CC(=O)C1)CCCCC#N. Density: 0.977g/cm³. Product ID: ACM898784957. Alfa Chemistry ISO 9001:2015 Certified. | |
| α , α '-[[[2- (3, 4-Dimethoxyphenyl) ethyl]imino]di-3, 1-propanediyl]bis[3, 4-dimethoxy-α - (1-methylethyl) benzeneacetonitrile Monohydrochloride | 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 | 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. | |
| (±)-Methoxyverapamil hydrochloride | (±)-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 | 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 |
| N'-(4-Cyanobutyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine | N'-(4-Cyanobutyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'-(4-CYANOBUTYL)-N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 109912-34-7. Molecular formula: C21H28N4O. Mole weight: 352.47. Purity: 0.96. IUPACName: 5-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl-methylamino]pentanenitrile. Canonical SMILES: CN(CCCCC#N)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2. Density: 1.096g/cm³. Product ID: ACM109912347. Alfa Chemistry ISO 9001:2015 Certified. | |
| Verapamil Impurity M | 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. | |
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