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 | |
|---|---|---|
| [1,1'-Biphenyl]-4-carbonitrile,4'-[(2R)-2-methylbutyl]- | Chiral Liquid Crystal. Alternative Names: 4'-[(2R)-2-Methylbutyl]-[1,1'-biphenyl]-4-carbonitrile. CAS No. 114884-45-6. Molecular formula: C18H19N. Mole weight: 249.3. Purity: 99%+. IUPACName: 4-[4-[(2R)-2-methylbutyl]phenyl]benzonitrile. Canonical SMILES: CC[C@@H] (C)CC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. Catalog: ACM114884456. |  |
| 3,5-Bis-(phenylmethoxy)-2-pyridinecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 3,5-bis(benzyloxy)picolinonitrile, 1000025-92-2, 3,5-Bis-benzyloxypyridine-2-carbonitrile, SureCN1921249, CTK8C1399, ANW-66451, AKOS016004624, QC-6486, AK-47684, KB-234086. CAS No. 1000025-92-2. Molecular formula: C20H16N2O2. Mole weight: 316.353240 [g/mol]. Purity: 0.96. IUPACName: 3,5-bis(phenylmethoxy)pyridine-2-carbonitrile. Canonical SMILES: C1=CC=C (C=C1)COC2=CC (=C (N=C2)C#N)OCC3=CC=CC=C3. Catalog: ACM1000025922. | |
| 3-Aminobiphenyl-2-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 3-Amino-biphenyl-2-carbonitrile, 106274-68-4, PubChem17137, SureCN1502535, KB-70411. CAS No. 106274-68-4. Molecular formula: C13H10N2. Mole weight: 194.231900 [g/mol]. Purity: 0.96. IUPACName: 2-amino-6-phenylbenzonitrile. Catalog: ACM106274684. | |
| 4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-[1,1'-Biphenyl]-2-carbonitrile | 4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-[1,1'-Biphenyl]-2-carbonitrile. Uses: For analytical and research use. Group: Impurity standards. CAS No. 138401-24-8. Pack Sizes: 1G. IUPAC Name: 2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]phenyl]benzonitrile. Molecular Formula: C25H27N3O. Mole Weight: 385.50. Catalog: APS138401248A. SMILES: CCCCC1=NC2 (CCCC2)C (=O)N1Cc3ccc (cc3)c4ccccc4C#N. Format: Neat. Shipping: Room Temperature. |  |
| 4[4[6-Acryloxyhex-1-yl)-oxyphenyl]carboxy-biphenyl-4'-carbonitrile | Other Crystal Monomers. Alternative Names: 4'-Cyanobiphenyl-4-yl4-{[6- (acryloyloxy)hexyl]oxy}benzoate. CAS No. 130166-92-6. Molecular formula: C29H27NO5. Mole weight: 469.53. Purity: 98%+. IUPACName: [4-(4-cyanophenyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate. Canonical SMILES: C=CC (=O)OCCCCCCOC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)C3=CC=C (C=C3)C#N. Catalog: ACM130166926. | |
| 4'-Dec-9-enyloxy-biphenyl-4-carbonitrile | Other Crystal Monomers. Alternative Names: 4-{4'-(9-decenyloxy)phenyl}benzonitrile. CAS No. 129281-14-7. Molecular formula: C23H27NO. Mole weight: 333.47. Purity: 98%+. Catalog: ACM129281147. | |
| 6-(1H-Indol-3-yl)-4-phenyl-2,3'-bipyridine-5-carbonitrile | Heterocyclic Organic Compound. CAS No. 1194024-92-4. Purity: 0.96. Catalog: ACM1194024924. | |
| Prolyl Endopeptidase Inhibitor III, KYP-2047 ((S)-1-((S)-1-(4-phenylbutanoyl)-pyrrolidine-2-carbonyl)pyrrolidine-2-carbonitrile, 4-phenylbutanoyl-Lprolyl-2(S)-cyanopyrrolidine, PREP Inhibitor III, KYP-2047) | A cell-permeable, potent, fast-acting, and selective inhibitor of prolyl oligopeptidase (PREP) (Ki = 23 pM). Reported to cross the blood-brain barrier. Inhibits about 85% PREP activity within 10 minutes of administration and exhibits a half-life of about 4.8h. Exhibits higher lipophilicity that increases its penetration across biological membranes in vivo. Maximum plasma and brain levels are achieved within 10 minutes following its i.p. administration. Shown to block oxidative-stress induced alpha-synuclein aggregation and clearance in cellular and animal models of Parkinson's disease. Also shown to improve cognitive performance in young rats (1-5mg/kg) in a dose-dependent manner. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. |  Worldwide |
| Survivin Inhibitor III, LLP-3 (Survivin-Ran Interaction Blocker, LLP3, 4-(3,5-bis(Benzyloxy)phenyl)-6-(5-chloro-2-hydroxyphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile) | A cell-permeable, dihydropyridinone compound that selectively disrupts survivin-Ran interaction in cell-free binding assays (IC50 <0.3uM) and in U87 glioma cells (by 55% in 24h; 20uM) via direct binding at survivin protein-protein interaction interface, while exhibiting much reduced or little potency against survivin-Smac/DIABLO, survivin-survivin, or XIAP-Smac/DIABLO interaction. LLP-3 treatment abrogates neurosphere formation in GMB cultures (IC50 ≤35uM) by selectively depleting CD133+ GSC population via apoptosis induction. TMZ, in comparison, enriches GMB GSC population by preferentially eradicating non-GSC population. LLP-3 is also efficacious in treating human GMB xenograft in mice in vivo (25mg/kg/day via i.p.). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| trans-4'-(4-Amylcyclohexyl)biphenyl-4-carbonitrile | trans-4'-(4-Amylcyclohexyl)biphenyl-4-carbonitrile. Group: Liquid crystal (lc) materials. Alternative Names: trans-4'-(4-Pentylcyclohexyl)biphenyl-4-carbonitrile trans-4-[4-(4-Amylcyclohexyl)phenyl]benzonitrile trans-4-[4-(4-Pentylcyclohexyl)phenyl]benzonitrile trans-4-Cyano-4'-(4-amylcyclohexyl)biphenyl trans-4-Cyano-4'-(4-pentylcyclohexyl)biphenyl. CAS No. 68065-81-6. Product ID: 4-[4-(4-pentylcyclohexyl)phenyl]benzonitrile. Molecular formula: 331.50. Mole weight: C24H29N. CCCCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC=C (C=C3)C#N. InChI=1S / C24H29N / c1-2-3-4-5-19-6-10-21 (11-7-19) 23-14-16-24 (17-15-23) 22-12-8-20 (18-25) 9-13-22 / h8-9, 12-17, 19, 21H, 2-7, 10-11H2, 1H3. QKEBUASRTJNJJS-UHFFFAOYSA-N. >98.0%(GC). |  |
| [1,1':4',1''-Terphenyl]-4-carbonitrile,2'-fluoro-4''-propyl- | Biphenyl Type Liquid Crystal. Alternative Names: 2'-Fluoro-4''-propyl-[1,1':4',1''-terphenyl]-4-carbonitrile. CAS No. 127523-43-7. Molecular formula: C22H18FN. Mole weight: 315.4. Purity: 99%+. IUPACName: 4-[2-fluoro-4-(4-propylphenyl)phenyl]benzonitrile. Canonical SMILES: CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC=C (C=C3)C#N)F. Density: 1.15±0.1 g/ml. Catalog: ACM127523437. | |
| [1,1':4',1''-Terphenyl]-4-carbonitrile,3'-fluoro-4''-propyl- | Biphenyl Type Liquid Crystal. Alternative Names: 3'-Fluoro-4''-propyl-[1,1':4',1''-terphenyl]-4-carbonitrile. CAS No. 116831-09-5. Molecular formula: C22H18FN. Mole weight: 315.4. Purity: 99%+. IUPACName: 4-[3-fluoro-4-(4-propylphenyl)phenyl]benzonitrile. Canonical SMILES: CCCC1=CC=C (C=C1)C2=C (C=C (C=C2)C3=CC=C (C=C3)C#N)F. Density: 1.15±0.1 g/ml. Catalog: ACM116831095. | |
| 1-(2-Fluorophenyl)-3-phenyl-1H-pyrazole-4-carbonitrile | 1-(2-Fluorophenyl)-3-phenyl-1H-pyrazole-4-carbonitrile. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(3-Cyano-2-pyridyl)-4-methyl-2-phenylpiperazine | Used in the preparation of Mirtazapine impurities. Group: Biochemicals. Alternative Names: 2-(4-Methyl-2-phenylpiperazin-1-yl)-3-cyanopyridine; 2-(4-Methyl-2-phenylpiperazin-1-yl)pyridine-3-carbonitrile. Grades: Highly Purified. CAS No. 61337-88-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1'-Benzyl-1,4'-bipiperidine-4'-carbonitrile | Piritramide intermediate. Group: Biochemicals. Alternative Names: 1'-(Phenylmethyl)-[1,4'-bipiperidine]-4'-carbonitrile. Grades: Highly Purified. CAS No. 84254-97-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1'-Benzyl-1,4'-bipiperidine-4'-carbonitrile-d10 | Labeled Piritramide intermediate. Group: Biochemicals. Alternative Names: 1'-(Phenylmethyl)-[1,4'-bipiperidine]-4'-carbonitrile-d10. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-phenylpiperidine-4-carbonitrile | 1-Methyl-4-phenylpiperidine-4-carbonitrile is used in the synthetic preparation of piperidinylmethyl naphthylmethyl ethers as NK1 antagonists and SRIs for treatment of mental disorders and other CNS disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 3627-62-1. Pack Sizes: 500mg, 1g. Molecular Formula: C13H16N2, Molecular Weight: 200.28. US Biological Life Sciences. | Worldwide |
| 1-(Phenylsulfonyl)-3-pyrrolidinecarboxylic Acid | 1-(Phenylsulfonyl)-3-pyrrolidinecarboxylic Acid is used as a reagent in the synthesis of substituted sulfonamide-carboxylic acids, carboxylic esters, carboxamides, and carbonitriles as herbicides for increasing stress tolerance in plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 1384643-33-7. Pack Sizes: 100mg, 1g. Molecular Formula: C11H13NO4S, Molecular Weight: 255.29. US Biological Life Sciences. | Worldwide |
| (1R, 3S) -3-Hydroxy-1-phenylcyclopentane carbonitrile | (1R, 3S) -3-Hydroxy-1-phenylcyclopentane carbonitrile is an intermediate in the synthesis of metabolites of the antiangiogenic agent and selective VEGFR2 inhibitor Apatinib (A726150). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H13NO. US Biological Life Sciences. | Worldwide |
| 2-((2-aminophenyl)amino)-5-methylthiophene-3-carbonitrile | 2-((2-aminophenyl)amino)-5-methylthiophene-3-carbonitrile is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: 2-(1,2-Phenylenediamino)-5-methylthiphene-3-carbonitrile; 2-[(2-Aminophenyl)amino]-5-methyl-3-thiophenecarbonitrile. CAS No. 873895-41-1. Molecular formula: C12H11N3S. Mole weight: 229.3. |  |
| 2'-Cyano-4-bromomethylbiphenyl | 2'-Cyano-4-bromomethylbiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 4-BROMOMETHYLBIPHENYL-2-CARBONITRILE; 4-BROMOMETHYL-2-BIPHENYLCARBONITRILE; 4-BROMOMETHYL-2-CYANOBIPHENYL; [1,1-BIPHENYL]-2-CARBONITRILE, 4-(BROMOMETHYL)-; 2-CYANO-4-BROMOMETHYL BIPHENYL; 2-CYANO-4-BROMOMETHYLBIPHENYL; 2-(4-BROMO-METHYLPHENYL) BENZONITRILE; OTBN. CAS No. 114772-54-2. Product ID: 2-[4- (bromomethyl)phenyl]benzonitrile. Molecular formula: 272.14. Mole weight: C14H10BrN. C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr. LFFIEVAMVPCZNA-UHFFFAOYSA-N. 98%. | |
| 2'-Cyano-4-bromomethylbiphenyl | Bromine Series. Alternative Names: 4-BROMOMETHYLBIPHENYL-2-CARBONITRILE;4-BROMOMETHYL-2-BIPHENYLCARBONITRILE;4-BROMOMETHYL-2-CYANOBIPHENYL;[1,1-BIPHENYL]-2-CARBONITRILE, 4-(BROMOMETHYL)-;2-CYANO-4-BROMOMETHYL BIPHENYL;2-CYANO-4-BROMOMETHYLBIPHENYL;2-(4-BROMO-METHYLPHENYL) BENZONITRILE;OTBN. CAS No. 114772-54-2. Molecular formula: C14H10BrN. Mole weight: 272.14. Appearance: Cream powder. Purity: 0.98. IUPACName: 2-[4- (bromomethyl)phenyl]benzonitrile. Canonical SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr. Density: 1.43g/cm³. ECNumber: 601-327-7. Catalog: ACM114772542. | |
| (-) -2-Cyano-6-phenyl oxazolopiperidine | (-) -2-Cyano-6-phenyl oxazolopiperidine. Group: Biochemicals. Alternative Names: (-)-5-Cyano-3-phenyl-2,3,5,6,7,8-hexahydro-5H-oxazolo[3,2-a]pyridine; (-)-2,3,5,6,7,8-Hexahydro-3-phenyl-5H-oxazolo[3,2-a]pyridine-5-carbonitrile. Grades: Highly Purified. CAS No. 88056-92-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (Hydroxy methyl ) -1-phenylcyclopropane carbonitrile | 2- (Hydroxy methyl ) -1-phenylcyclopropane carbonitrile is the degradation product of Milnacipran (M344600), which is a selective norepinephrine and serotonin reuptake inhibitor approved for management of fibromyalgia; antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 60788-55-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H11NO, Molecular Weight: 173.21. US Biological Life Sciences. | Worldwide |
| 3-[4- (Benzyloxy) phenyl]pyridine-2-carbonitrile | 3-[4- (Benzyloxy) phenyl]pyridine-2-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1437794-60-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H14N2O, Molecular Weight: 286.33. US Biological Life Sciences. | Worldwide |
| 3-[4- (Hydroxymethyl) phenyl]pyridine-2-carbonitrile | 3-[4- (Hydroxymethyl) phenyl]pyridine-2-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1423037-18-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H10N2O, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 3-(Dibenzylamino)oxetane-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 3-(DIBENZYLAMINO)OXETANE-3-CARBONITRILE, 1021393-00-9, SureCN75648, CTK8C0380, ANW-64584, AKOS015949523, PB21282, RP07985, AK103678, KB-233536, AM20020001, FT-0684930, C-8749, 3-[BIS(PHENYLMETHYL)AMINO]-3-OXETANECARBONITRILE, 3-OXETANECARBONITRILE, 3-[BIS(PHENYLMETHYL)AMINO]-. CAS No. 1021393-00-9. Molecular formula: C18H18N2O. Mole weight: 278.353. Purity: 0.96. IUPACName: 3-(dibenzylamino)oxetane-3-carbonitrile. Canonical SMILES: C1C (CO1) (C#N)N (CC2=CC=CC=C2)CC3=CC=CC=C3. Catalog: ACM1021393009. | |
| 4-Benzyloxy-1-cyclohexane carbonitrile (cis/trans mixture) | 4-Benzyloxy-1-cyclohexane carbonitrile (cis/trans mixture). Group: Biochemicals. Alternative Names: 4- (Phenylmethoxy) cyclohexane carbonitrile. Grades: Highly Purified. CAS No. 95233-32-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Dechloro-4-hydroxy Diclazuril Methyl Ester 6-Carbonitrile | 4-Dechloro-4-hydroxy Diclazuril Methyl Ester 6-Carbonitrile is an impurity of Diclazuril (D436200), a nucleotide analog with broad-spectrum anticoccidial activity. Coccidiostat. Group: Biochemicals. Alternative Names: 2- (3, 5-Dichloro-4- (cyano (4-methoxyphenyl) methyl) phenyl) -3, 5-dioxo-2, 3, 4, 5-tetrahydro-1, 2, 4-triazine-6-carbonitrile. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(Phenylamino)-1-benzyl-4-piperidinecarbonitrile | Used as modulators of muscarinic receptors for treatment of CNS disorders. Group: Biochemicals. Alternative Names: 1-Benzyl-4- (phenylamino) piperidine-4-carbonitrile; 1-Benzyl-4-cyano-4-anilinopiperidine; 4-Anilino-4-cyano-1-benzylpiperidine; NSC 73005. Grades: Highly Purified. CAS No. 968-86-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(Phenylamino]-1-benzyl-4-piperidinecarbonitrile-13C6 | Used as modulators of muscarinic receptors for treatment of CNS disorders. Group: Biochemicals. Alternative Names: 1-Benzyl-4-[(phenyl-13C6)-amino]piperidine-4-carbonitrile; 1-Benzyl-4-cyano-4-(anilino-13C6)piperidine; 4-(Anilino-13C6)-4-cyano-1-benzylpiperidine; NSC 73005-13C6. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbonitrile | 5-Acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 89809-89-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H14N2O2. US Biological Life Sciences. | Worldwide |
| 5-Amino-1-[2, 6-dichloro-4- (trifluoromethyl) phenyl]-4-[ (trifluoromethyl) sulfinyl]-1H-pyrazole-3-carbonitrile | 5-Amino-1-[2, 6-dichloro-4- (trifluoromethyl) phenyl]-4-[ (trifluoromethyl) sulfinyl]-1H-pyrazole-3-carbonitrile. Group: Biochemicals. Alternative Names: Fipronil; (+/-)-Fipronil; 1- (2, 6-Dichloro-4-trifluoro methyl phenyl) -3-cyano-5-amino-4- (trifluoro methyl sulfinyl) pyrazole. Grades: Highly Purified. CAS No. 120068-37-3. Pack Sizes: 5g, 10g, 50g, 100g, 250g. Molecular Formula: C12H4Cl2F6N4OS. US Biological Life Sciences. | Worldwide |
| 5-Amino-1-phenylpyrazolo-4-carbonitrile | 5-Amino-1-phenylpyrazolo-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 5334-43-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H8N4. US Biological Life Sciences. | Worldwide |
| 5-Amino-1-tert-butyl-3-phenylmethyl-4-cyanopyrazole | A selective tyrosine kinase inhibitor. Group: Biochemicals. Alternative Names: 5-Amino-1-(1,1-dimethylethyl)-3-(phenylmethyl)-1H-pyrazole-4-carbonitrile. Grades: Highly Purified. CAS No. 158001-18-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Acetonitrile,2-[2-(3,5-dichloro-2-hydroxyphenyl)diazenyl]-2-[2-(3,5-dichloro-2-hydroxyphenyl)hydrazinylidene]- | Heterocyclic Organic Compound. Alternative Names: 114592-65-3, 1,5-Bis(3,5-dichloro-2-hydroxyphenyl)formazan-3-carbonitrile, SureCN134258, AGN-PC-0035EU, A803202, 1-cyano-N-(3,5-dichloro-2-hydroxyanilino)-N-[(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)amino]methanimidamide, 1-cyano-N-(3,5-dichloro-2-hydroxyanilino)-N-[(E)-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)amino]methanimidamide, N-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]amino]-N-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]amino]-1-cyano-methanimidamide. CAS No. 114592-65-3. Molecular formula: C14H7Cl4N5O2. Mole weight: 419.05. Purity: 0.96. IUPACName: 1-cyano-N-(3,5-dichloro-2-hydroxyanilino)-N-[(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)amino]methanimidamide. Canonical SMILES: C1=C (C=C (C (=C1Cl)O)NN=C (C#N)NN=C2C=C (C=C (C2=O)Cl)Cl)Cl. Catalog: ACM114592653. | |
| CFTR Activator, Cact-A1 | A cell-permeable, non-toxic aminopyrazolocarbonitr i le compound that acts as a potent, selective, reversible and cAMP-independent activator of CFTR-dependent Cl- channel in airway epithelial cells (EC50 = 1.6uM in CFTR-expressing Fisher rat thyroid cells). Also shown to activate deltaF508-CFTR in primary CF-HBE cell cultures (EC50 = 3.5uM). Reported to directly bind to the same site as CFTRinh-172. Does neither elevate intracellular cAMP levels nor appear to have any requirement for cAMP agonist, such as forskolin. Shown to additively potentiate the G551D-CFTR Cl- current activated by forskolin with CFTR potentiator, VX-770. Exerts no effect on either Ca2+-activated Cl- channel (TMEM16A) or intracellular Ca2+ levels. Group: Biochemicals. Alternative Names: Cystic Fibrosis Transmembrane Conductance Regulator Activator, Cact-A1, 5-((Z)-2-(2-(Allyloxy)phenyl)-1-cyanovinyl)-3-amino-1H-pyrazole-4-carbonitrile, (Z)-3-(2-(2-(Allyloxy)phenyl)-1-cyanovinyl)-5-amino-1H-pyrazole-4-carbonitrile. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O. US Biological Life Sciences. | Worldwide |
| Chlorocitalopram | Chlorocitalopram. Group: Biochemicals. Alternative Names: 1-(4-Chloro-phenyl)-1-((3-dimethylamino-propyl)-1,3-dihydro-isobenzofuran-5-carbonitrile. Grades: Highly Purified. CAS No. 64169-57-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H21ClN2O. US Biological Life Sciences. | Worldwide |
| Chlorocitalopram (1-(4-Chloro-phenyl)-1-((3-dimethylamino-propyl)-1,3-dihydro-isobenzofuran-5-carbonitrile) | An internal standard of Citalopram, an inhibitor of serotonin (5-HT) uptake. Group: Biochemicals. Alternative Names: 1-(4-Chloro-phenyl)-1-((3-dimethylamino-propyl)-1,3-dihydro-isobenzofuran-5-carbonitrile. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chlorocitalopram, Hydrobromide (1-(4-Chloro-phenyl)-1-((3-dimethylamino-propyl)-1,3-dihydro-isobenzofuran-5-carbonitrile, Hydrobromide) | An internal standard of Citalopram, an inhibitor of serotonin (5-HT) uptake. Group: Biochemicals. Alternative Names: 1-(4-Chloro-phenyl)-1-((3-dimethylamino-propyl)-1,3-dihydro-isobenzofuran-5-carbonitrile, Hydrobromide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ethiprole | Ethiprole. Group: Biochemicals. Alternative Names: Kirappu; RPA 107382; 5-Amino-1-[2, 6-Dichloro-4- (trifluoromethyl) phenyl]-4- (ethylsulfinyl) pyrazole-3-carbonitrile; 5-Amino-1-[2, 6-dichloro-4- (trifluoromethyl) phenyl]-4- (ethylsulfinyl) -1H-pyrazole-3-carbonitrile. Grades: Highly Purified. CAS No. 181587-01-9. Pack Sizes: 250mg. Molecular Formula: C13H9Cl2F3N4OS, Molecular Weight: 397.2. US Biological Life Sciences. | Worldwide |
| Fipronil | A broad spectrum insecticide which actively disrupts the CNS of contacted insects by blocking the passage of chloride ions through GABA receptors. Group: Biochemicals. Alternative Names: 5-Amino-1-[2, 6-dichloro-4- (trifluoromethyl) phenyl]-4-[ (trifluoromethyl) sulfinyl]-1H-pyrazole-3-carbonitrile; (+/-)-Fipronil; 1- (2, 6-Dichloro-4-trifluoro methyl phenyl) -3-cyano-5-amino-4- (trifluoro methyl sulfinyl) pyrazole; Fluocyanobenpyrazole; Frontline Spot-on; Frontline Spray; Frontline Top Spot; Goliath gel; Granedo MC; Grenade MC; Maxforce FC; Maxforce FC Select Roach Killer Bait Gel; Over'n Out; Regent; Regent TS; Termidor; Termidor 80WG; TopChoice. Grades: Highly Purified. CAS No. 120068-37-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Fipronil-13C2 15N2 | Fipronil-13C2 15N2. Group: Biochemicals. Alternative Names: 5-Amino-1-[2, 6-dichloro-4- (trifluoromethyl) phenyl]-4-[ (trifluoromethyl) sulfinyl]-1H-pyrazole-3-carbonitrile-13C2 15N2; (+/-)-Fipronil-13C2 15N2; 1- (2, 6-Dichloro-4-trifluoro methyl phenyl) -3-cyano-5-amino-4- (trifluoro methyl sulfinyl) pyrazole; Fluocyanobenpyrazole-13C2 15N2; Frontline Spot-on; Frontline Spray-13C2 15N2; Frontline Top Spot; Goliath gel-13C2 15N2; Granedo MC-13C2 15N2; Grenade MC-13C2 15N2; Maxforce FC-13C2 15N2; Maxforce FC Select Roach Killer Bait Gel-13C2 15N2; Over'n Out-13C2 15N2; Regent-13C2 15N2; Regent TS-13C2 15N2; Termidor-13C2 15N2; Termidor 80WG-13C2 15N2; TopChoice-13C2 15N2. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1013C2H4Cl2F6N215N2OS , Molecular Weight: 441.12. US Biological Life Sciences. | Worldwide |
| Fipronil Detrifluoro methyl sulfinyl-13C2 15N2 | Fipronil Detrifluoro methyl sulfinyl-13C2 15N2. Group: Biochemicals. Alternative Names: 5-Amino-1-[2, 6-dichloro-4- (trifluoromethyl) phenyl]-1H-pyrazole-3-carbonitrile13C2 15N2; 1-[2, 6-Dichloro-4- (trifluoromethyl) phenyl]-3-cyano-5-aminopyrazole-13C2 15N2 5-Amino-1-(2,6-dichloro-4-trifluoromethylphenyl)-3-cyanopyrazole-13C2 15N2. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C913C2H5Cl2F3N215N2, Molecular Weight: 325.06. US Biological Life Sciences. | Worldwide |
| Gemnelatinib | Gemnelatinib is a tyrosine kinase inhibitor, with antineoplastic activity. Synonyms: (3R)-25-fluoro-3,81-dimethyl-26-oxo-26H-6-oxa-5(2,5)-pyrimidina-1(2),2(3,1)-dipyridina-8(4)-piperidina-4(1,3)-benzenaoctaphane-14-carbonitrile; (R)-5'-fluoro-1'-(1-(3-(5-((1-methylpiperidin-4-yl)methoxy)pyrimidin-2-yl)phenyl)ethyl)-6'-oxo-1',6'-dihydro-[2,3'-bipyridine]-4-carbonitrile. CAS No. 2225123-30-6. Molecular formula: C30H29FN6O2. Mole weight: 524.60. | |
| GNE-900 | GNE-900 is an ATP-competitive, selective, and orally bioavailable ChK1 inhibitor. In combination with chemotherapeutic agents, GNE-900 sustains ATR/ATM signaling, enhances DNA damage, and induces apoptotic cell death. GNE-900 has little single-agent activity in the absence of chemotherapy and does not grossly potentiate the cytotoxicity of gemcitabine in normal bone marrow cells. In vivo scheduling studies show that optimal administration of the ChK1 inhibitor requires a defined lag between gemcitabine and GNE-900 administration. Synonyms: GNE900; GNE 900; 3-(4-(Piperidin-1-ylmethyl)phenyl)-9H-pyrrolo[2,3-b:5,4-c']dipyridine-6-carbonitrile; 6-cyano-3-(4-piperidin-1-ylmethyl-phenyl)-9H-dipyrido[2,3-b;4',3'-d]pyrrole. Grades: 98%. CAS No. 1200126-26-6. Molecular formula: C23H21N5. Mole weight: 367.45. | |
| NS 11394 | NS 11394 is a drug with selectivity for the α3 and α5 subtypes. It acts as a subtype-selective positive allosteric modulator at GABAA receptors. It is used as an analgesic for use in chronic or neuropathic pain. It is unique in having superior efficacy at alpha(3) receptors and low efficacy at alpha(1) receptors in vitro. It has an excellent pharmacokinetic profile, which correlates with pharmacodynamic endpoints, yielding a high level of confidence in deriving in vivo conclusions anchored to an in vitro selectivity profile and allowing for translation to higher species. It impairs memory in both rats and mice because of its efficacy at GABA(A)-alpha(5) receptors. It is potent and highly effective in rodent anxiety models. It has a significantly reduced side effect profile in rat and mouse, even at full CNS receptor occupancy. Uses: Ns-11394 is used as an analgesic for use in chronic or neuropathic pain. Synonyms: NS-11394; NS 11394; NS11394; 2-[3-[5-(2-hydroxypropan-2-yl)benzimidazol-1-yl]phenyl]benzonitrile;NS-11394;3'-[5-(1-Hydroxy-1-methylethyl)-1H-benzimidazol-1-yl]-[1,1'-biphenyl]-2-carbonitrile. Grades: >98 %. CAS No. 951650-22-9. Molecular formula: C23H19N3O. Mole weight: 353.42. | |
| (R) -3- [ [N- (1-Hydroxymethyl-2-phenylethyl) amino] methyl] -4-nitro Benzene carbonitrile | (R) -3- [ [N- (1-Hydroxymethyl-2-phenylethyl) amino] methyl] -4-nitro Benzene carbonitrile is a reactant used in the preparation of 3,7-disubstituted-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine compounds, having farnesyl protein transferase inhibitory activity. Group: Biochemicals. Alternative Names: 3- [ [ [ (1R) -1- (Hydroxymethyl) -2-phenylethyl] amino] methyl] -4-nitro-benzonitrile. Grades: Highly Purified. CAS No. 530145-61-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac-1-(4-fluoro-phenyl)-1,3-dihydro-isobenzofuran-5-carbonitrile | rac-1-(4-fluoro-phenyl)-1,3-dihydro-isobenzofuran-5-carbonitrile. Group: Biochemicals. Alternative Names: 5-Cyano-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran; 1-(4-Fluorophenyl)-5-cyanophthalan; 1-(4-Fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile. Grades: Highly Purified. CAS No. 64169-67-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H10FNO. US Biological Life Sciences. | Worldwide |
| rac Demethyl Citalopram-d3 Hydrochloride | A labeled metabolite of Citalopram, an inhibitor of serotonin (5-HT) uptake. Used as an antidepressant. Group: Biochemicals. Alternative Names: 1-(4-Fluoro-phenyl)-1-[3-(methyl-d3)amino-propyl]-1,3-dihydro-isobenzofuran-5-carbonitrile Hydrochloride; 1-[3-(Methylamino-d3)propyl]-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Desfluoro Citalopram Oxalate | Citalopram impurity. Group: Biochemicals. Alternative Names: 1-(3-Dimethylaminopropyl)-1-(phenyl)-5-phthalan-carbonitrile Oxalate. Grades: Highly Purified. CAS No. 1093072-86-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (R)-Citalopram-d6 Oxalate | A labeled inhibitor of serotonin (5-HT) uptake. Antidepressant. Group: Biochemicals. Alternative Names: 1-[3-(Dimethylamino-d6)propyl]-1-(4-fluoro-phenyl)-1,3-dihydro-isobenzofuran-5-carbonitrile Oxalate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (R)-Citalopram oxalate | (R)-Citalopram oxalate. Group: Biochemicals. Alternative Names: 1-(3-Dimethylaminopropyl)-1-(4-fluoro-phenyl)-1,3-dihydro-isobenzofuran-5-carbonitrile oxalate. Grades: Highly Purified. CAS No. 219861-53-7. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C22H23FN2O5. US Biological Life Sciences. | Worldwide |
| (R)-Didemethyl Citalopram Hydrochloride | A metabolite of Citalopram, an inhibitor of serotonin (5-HT) uptake. Used as an antidepressant. Group: Biochemicals. Alternative Names: (1R) -1- (3-Aminopropyl ) -1- (4-fluoro phenyl ) -1, 3-di hydro-5-isobenzofurancarbonitr i le Hydrochloride (-)-(R)-1-(3-Aminopropyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile Hydrochloride; (R)-Didesmethylcitalopram Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (S)-4-Cyano-4'-(2-Methylbutyl)Biphenyl | (S)-4-Cyano-4'-(2-Methylbutyl)Biphenyl. Group: Liquid crystal (lc) materials. Alternative Names: (S)-4'-(2-Methylbutyl)[1,1'-Biphenyl]-4-Carbonitrile. CAS No. 63799-11-1. Product ID: 4-[4-[(2S)-2-methylbutyl]phenyl]benzonitrile. Molecular formula: 249.3. Mole weight: C18H19N. CC[C@H] (C)CC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI=1S/C18H19N/c1-3-14 (2)12-15-4-8-17 (9-5-15)18-10-6-16 (13-19)7-11-18/h4-11, 14H, 3, 12H2, 1-2H3/t14-/m0/s1. DNJQGRFZQMOYGM-AWEZNQCLSA-N. 98%+. | |
| (S)-Didemethyl Citalopram Hydrochloride | A metabolite of Citalopram, an inhibitor of serotonin (5-HT) uptake. Used as an antidepressant. Group: Biochemicals. Alternative Names: (1S) -1- (3-Aminopropyl ) -1- (4-fluoro phenyl ) -1, 3-di hydro-5-isobenzofurancarbonitr i le Hydrochloride; (+)-(S)-1-(3-Aminopropyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile Hydrochloride; (S)-Didesmethylcitalopram Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-1-phenylpyrazolo-4-carbonitrile (5-Amino-4-cyano-1-phenylpyrazole) | Shown to have chemiluminescence activity, antifilarial activity and to possess adenosine receptor affinity. Group: Biochemicals. Alternative Names: 5-Amino-4-cyano-1-phenylpyrazole. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| rac-1-(4-Fluoro-phenyl)-1,3-dihydro-isobezofuran-5-carbonitrile | An intermediate in the synthesis of Citalopram. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
