Cyanobiphenyl Suppliers USA
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Product | Description | |
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2'-Cyanobiphenyl-3-carboxylic acid Quick inquiry Where to buy Suppliers range | 2'-Cyanobiphenyl-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 893736-75-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9NO2, Molecular Weight: 223.23. US Biological Life Sciences. | Worldwide |
3-(Benzyloxy)-2'-cyanobiphenyl Quick inquiry Where to buy Suppliers range | 3-(Benzyloxy)-2'-cyanobiphenyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 893736-92-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H15NO, Molecular Weight: 285.339999999999. US Biological Life Sciences. | Worldwide |
4-[(6-Acryloyloxy)hexyloxy]-4'-cyanobiphenyl Quick inquiry Where to buy Suppliers range | 4-[(6-Acryloyloxy)hexyloxy]-4'-cyanobiphenyl. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials; Monomers. CAS No. 89823-23-4. IUPAC Name: 6-[4-(4-cyanophenyl)phenoxy]hexyl prop-2-enoate. Molecular Weight: 349.4g/mol. Molecular Formula: C22H23NO3. SMILES: C=CC (=O)OCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI: InChI=1S/C22H23NO3/c1-2-22(24)26-16-6-4-3-5-15-25-21-13-11-20(12-14-21)19-9-7-18(17-23)8-10-19/h2,7-14H,1,3-6,15-16H2. InChIKey: IGHSOWSFSFGPAZ-UHFFFAOYSA-N. | |
4-Amino-4'-cyanobiphenyl Quick inquiry Where to buy Suppliers range | 4-Amino-4'-cyanobiphenyl. Group: Biphenyls. Alternative Names: 4'-Aminobiphenyl-4-carbonitrile. Grades: >95.0%(GC). CAS No. 4854-84-6. Product ID: ACM4854846-1. Molecular formula: C13H10N2. Mole weight: 194.24. Appearance: White to Amber powder to crystal. Melting Point: 185 °C. InChI: InChI=1S/C13H10N2/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8H,15H2. InChIKey: CPJQKNUJNWPAPH-UHFFFAOYSA-N. | |
4'-Bromo-4-cyanobiphenyl Quick inquiry Where to buy Suppliers range | 4'-Bromo-4-cyanobiphenyl is a biologically active agent that serves as a crucial constituent in the synthesis of medicinal drugs utilized in the remedy of different ailments, including cancer, autoimmune disorders, and arthritis. Its versatile chemical properties allow for enhanced efficacy in drug development, making it a valuable pharmaceutical intermediate. Synonyms: 4'-bromo-[1,1'-Biphenyl]-4-carbonitrile. CAS No. 57774-35-3. Molecular formula: C13H8BrN. Mole weight: 258.11. | |
4'-Bromo-4-cyanobiphenyl Quick inquiry Where to buy Suppliers range | 4'-Bromo-4-cyanobiphenyl. Group: Heterocyclic Organic Compound. CAS No. 57774-35-3. Molecular formula: C13H8BrN. | |
4'-Bromomethyl-2-cyanobiphenyl Quick inquiry Where to buy Suppliers range | 4'-Bromomethyl-2-cyanobiphenyl. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 114772-54-2. Pack Sizes: 1G. IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile. Molecular formula: C14H10BrN. Mole weight: 272.14. Catalog: APS114772542A. SMILES: BrCc1ccc(cc1)c2ccccc2C#N. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
4-Butoxy-4'-cyanobiphenyl Quick inquiry Where to buy Suppliers range | 4-Butoxy-4'-cyanobiphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 52709-87-2. IUPAC Name: 4-(4-butoxyphenyl)benzonitrile. Molecular Weight: 251.32g/mol. Molecular Formula: C17H17NO. SMILES: CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C17H17NO/c1-2-3-12-19-17-10-8-16(9-11-17)15-6-4-14(13-18)5-7-15/h4-11H,2-3,12H2,1H3. InChIKey: KPQVQWUNELODQE-UHFFFAOYSA-N. | |
4-Butyl-4'-cyanobiphenyl Quick inquiry Where to buy Suppliers range | 4 Butyl 4' cyanobiphenyl. CAS No. 52709-83-8. | |
4-Butyl-4'-cyanobiphenyl Quick inquiry Where to buy Suppliers range | 4-Butyl-4'-cyanobiphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 52709-83-8. IUPAC Name: 4-(4-butylphenyl)benzonitrile. Molecular Weight: 235.32g/mol. Molecular Formula: C17H17N. SMILES: CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C17H17N/c1-2-3-4-14-5-9-16(10-6-14)17-11-7-15(13-18)8-12-17/h5-12H,2-4H2,1H3. InChIKey: PJPLBHHDTUICNN-UHFFFAOYSA-N. | |
4-Cyanobiphenyl Quick inquiry Where to buy Suppliers range | beige crystalline powder. Group: Organic & Printed Electronics. Alternative Names: P-PHENYLBENZONITRILE;4-Biphenylcarboxylic acid nitrile;4-Cyanobiphenly;p-Cyanobiphenyl;4-BIPHENYLCARBONITRILE;4-DIPHENYLCARBONITRILE;4-CYANODIPHENYL;4-CYANOBIPHENYL. Grades: 95+%. CAS No. 2920-38-9. Molecular formula: C13H9N. Mole weight: 179.22. IUPAC Name: 4-phenylbenzonitrile. Exact Mass: 179.07300. EC Number: 220-860-2. Boiling Point: 193ºC 20mm. Melting Point: 85-87ºC. Flash Point: 155.5ºC. Density: 1.11 g/cm3. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChIKey: BPMBNLJJRKCCRT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S22-S26-S36/37/39. Hazard statements: Xn: Harmful. | |
4-Cyanobiphenyl (4-biphenylcarbonitrile) Quick inquiry Where to buy Suppliers range | 4-Cyanobiphenyl (4-biphenylcarbonitrile). Group: Biochemicals. Alternative Names: 4-Biphenylcarbonitrile. Grades: Highly Purified. CAS No. 2920-38-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C13H9N. US Biological Life Sciences. | Worldwide |
4-Octyl-4'-cyanobiphenyl Quick inquiry Where to buy Suppliers range | 4 Octyl 4' cyanobiphenyl. CAS No. 52709-84-9. | |
4-Undecyl-4'-cyanobiphenyl Quick inquiry Where to buy Suppliers range | 4 Undecyl 4' cyanobiphenyl. CAS No. 65860-74-4. | |
6-(4'-Cyanobiphenyl-4-yloxy)hexyl acrylate Quick inquiry Where to buy Suppliers range | Colorless powder, 98%. CAS No. 89823-23-4. Pack Sizes: 5g, 25g. Product ID: FR-2708. M.P. 70-71. Mole weight: 349.43. | Frinton Laboratories |
Ethyl 2-[N-[(2'-Cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate Quick inquiry Where to buy Suppliers range | Ethyl 2-[N-[(2'-Cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate. Uses: For analytical and research use. Group: Building Blocks. CAS No. 136285-67-1. IUPAC Name: ethyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-nitrobenzoate. Molecular formula: C23H19N3O4. Mole weight: 401.41. Catalog: APS136285671. SMILES: CCOC (=O)c1cccc (c1NCc2ccc (cc2)c3ccccc3C#N)[N+] (=O)[O-]. Format: Neat. | |
Methyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate Quick inquiry Where to buy Suppliers range | Methyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: 1H-BENZIMIDAZOLE-7-CARBOXYLICACID, 1-[(2'-CYANO[1,1'-BIPHENYL]-4-YL)METHYL]-2-ETHOXY-METHYLESTER;1-(2-cyanobiphenyl-4-yl-methyl)- 2-ethoxybenzimidazole-7-carboxylic acid ethyl ester;Methyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-car. CAS No. 139481-44-0. Molecular formula: C25H21N3O3. Mole weight: 411.45. Density: 1.205 g/cm3. | |
Poly(ethylene oxide)-b-poly(11-[4'-cyanobiphenyl-4-yloxy]-undecylmethacrylate) Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide)-b-poly(11-[4'-cyanobiphenyl-4-yloxy]-undecylmethacrylate). Group: Functional PEGs. Alternative Names: (PEO or PEG)-b-poly(11-[4-(4'-cyanophenyl)phenoxy]-undecyl methacrylate). Product ID: ACMA00007061. | |
Poly(ethylene oxide)-b-poly(3-[4'-cyanobiphenyl-4-yloxy]-propyl methacrylate) Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide)-b-poly(3-[4'-cyanobiphenyl-4-yloxy]-propyl methacrylate). Group: Functional PEGs. Alternative Names: (PEO or PEG)-b-poly(3-[4-(4'-cyanophenyl)phenoxy]-propyl methacrylate). Product ID: ACMA00007074. | |
Poly(ethylene oxide)-b-poly(4-[4'-cyanobiphenyl-4-yloxy]-butyl methacrylate) Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide)-b-poly(4-[4'-cyanobiphenyl-4-yloxy]-butyl methacrylate). Group: Functional PEGs. Alternative Names: (PEO or PEG)-b-poly(4-[4-(4'-cyanophenyl)phenoxy]-butyl methacrylate). Product ID: ACMA00007075. | |
Poly(ethylene oxide)-b-poly(6-[4'-cyanobiphenyl-4-yloxy]-hexyl methacrylate) Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide)-b-poly(6-[4'-cyanobiphenyl-4-yloxy]-hexyl methacrylate). Group: Functional PEGs. Alternative Names: (PEO or PEG)-b-poly(6-[4-(4'-cyanophenyl)phenoxy]-hexyl methacrylate). Product ID: ACMA00007077. | |
Poly(ethylene oxide)-b-poly(6-[4'-cyanobiphenyl-4-yloxy]-hexyl methacrylate), acid-cleavable Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide)-b-poly(6-[4'-cyanobiphenyl-4-yloxy]-hexyl methacrylate), acid-cleavable. Group: Functional PEGs. Alternative Names: Acid Cleavable Poly(ethylene oxide-b-4-cyano biphenyl hexylmethacrylate). Product ID: ACMA00007078. | |
[1,1'-Biphenyl]-4-carbonitrile, 4',4''',4''''',4'''''''-(1,2-ethenediylidene)tetrakis- Quick inquiry Where to buy Suppliers range | [1,1'-Biphenyl]-4-carbonitrile, 4',4''',4''''',4'''''''-(1,2-ethenediylidene)tetrakis-. Group: Multi-Cyano COFs linkers. Alternative Names: TCBPE;Tetra(4-cyanobiphenyl)ethene. CAS No. 608129-43-7. Molecular Weight: 736.86. Molecular Formula: C54H32N4. Purity: 95%. | |
[1,?1'-?Biphenyl]?-?4-?carbonitrile, 4',?4''',?4''''',?4'''''''-?(1,?2-?ethenediylidene)?tetrakis- Quick inquiry Where to buy Suppliers range | [1,?1'-Biphenyl]?-4-carbonitrile, 4',?4''',?4''''',?4'''''''-(1,?2-ethenediylidene)?tetrakis-. Group: COFs Linkers. Alternative Names: TCBPE;tetra(4-cyanobiphenyl)ethene. Grades: 95%. CAS No. 608129-43-7. Product ID: ACM608129437. Molecular formula: C54H32N4. Mole weight: 736.85868. | |
1- [ (2'-Cyano-1, 1'-biphenyl -4-yl ) methyl ] -2-ethoxy-7-benzimidazolecarboxyl ic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of angiotensin II receptor antagonist. Group: Biochemicals. Alternative Names: 3-[(2'-Cyanobiphenyl-4-yl)methyl]-2-ethoxy-3H-benzimidazole-4-carboxylic Acid Methyl Ester; Methyl 1-[(2'-Cyanobiphenyl-4-yl)methyl]-2-ethoxybenzimidazole-7-carboxylate. Grades: Highly Purified. CAS No. 139481-44-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1- [ (2'-Cyano-1, 1'-biphenyl -4-yl ) methyl ] -2-ethoxy-d5-7-benzimidazolecarboxyl ic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of angiotensin II receptor antagonist. Group: Biochemicals. Alternative Names: 3-[(2'-Cyanobiphenyl-4-yl)methyl]-2-ethoxy-d5-3H-benzimidazole-4-carboxylic Acid Methyl Ester; Methyl 1-[(2'-Cyanobiphenyl-4-yl)methyl]-2-ethoxybenzimidazole-7-carboxylate-d5. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
1,9-Dibromononane Quick inquiry Where to buy Suppliers range | 1,9-DIBROMONONANE, 4549-33-1, Nonane, 1,9-dibromo-, MFCD00000279, C9H18Br2, EINECS 224-913-0, NSC 62682, Nonamethylene dibromide, Nonamethylene Bromide, NSC62682, Nonane,9-dibromo-, 1,9- dibromononane, 1,9-Dibromononane, 97%, SCHEMBL337434, C9-H18-Br2, DTXSID0063521, NSC-62682, AKOS015836162, CS-W020735, AS-18369, SY018310, AM20100162, D1746, FT-0607065, EN300-157126, O10362, 4-Cyanobiphenyl-4-trans-ethylcyclohexylcarboxylate. | |
2-[[ (2'-Cyano[1, 1'-biphenyl]-4-yl) methyl][ (1, 1-dimethylethoxy) carbonyl]amino]-3-nitrobenzoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of nonpeptide angiotensin II receptor antagonists. Group: Biochemicals. Alternative Names: Methyl 2-[N-(tert-Butoxycarbonyl)-N-[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate. Grades: Highly Purified. CAS No. 139481-38-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
2-[[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-benzoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of nonpeptide angiotensin II receptor antagonists. Group: Biochemicals. Alternative Names: Methyl 2-[[(2'-Cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate. Grades: Highly Purified. CAS No. 139481-28-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-[4- (Hydroxymethyl) phenyl]benzonitrile Quick inquiry Where to buy Suppliers range | 2-[4- (Hydroxymethyl) phenyl]benzonitrile is an impurity of 4-Bromomethyl-2-cyanobiphenyl (B685335), which is used in protein-binding studies of quinoxaline angiotensin II receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 154709-19-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11NO, Molecular Weight: 209.24. US Biological Life Sciences. | Worldwide |
2-[4- (Hydroxymethyl) phenyl]benzonitrile-d4 Quick inquiry Where to buy Suppliers range | 2-[4- (Hydroxymethyl) phenyl]benzonitrile-d4 is the isotope labelled analog of 2-[4- (Hydroxymethyl) phenyl]benzonitrile. 2-[4- (Hydroxymethyl) phenyl]benzonitrile is an impurity of 4-Bromomethyl-2-cyanobiphenyl (B685335), which is used in protein-binding studies of quinoxaline angiotensin II receptor antagonists. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H7D4NO, Molecular Weight: 213.27. US Biological Life Sciences. | Worldwide |
2'-Cyano-4-bromomethylbiphenyl Quick inquiry Where to buy Suppliers range | Cream powder. Group: 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. Grades: 98%. CAS No. 114772-54-2. Molecular formula: C14H10BrN. Mole weight: 272.14. IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile. Exact Mass: 271.00000. EC Number: 601-327-7. Boiling Point: 413.2ºC at 760 mmHg. Melting Point: 125-128ºC. Flash Point: 203.7ºC. Density: 1.43g/cm3. SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr. InChIKey: LFFIEVAMVPCZNA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S26-S36/37/39. Hazard statements: Xn: Harmful. | |
2-Cyano-4'-methylbiphenyl Quick inquiry Where to buy Suppliers range | 2-Cyano-4'-methylbiphenyl. Group: Other. Alternative Names: AKOS BAR-1203;4-METHYLBIPHENYL-2-CARBONITRILE;4-METHYL-2-BIPHENYLCARBONITRILE;4-METHYL-2-CYANOBIPHENYL;4-METHYL[1,1-BIPHENYL]-2-CARBONITRILE;2-(4-TOLYL)-BENZONITRILE;2-(4-METHYLPHENYL)BENZONITRILE;[2-(P-TOLYL)BENZONITRILE]. CAS No. 114772-53-1. Molecular formula: C14H11N. Mole weight: 193.24. | |
4'-(azidomethyl)-[1,1'-biphenyl]-2-carbonitrile Quick inquiry Where to buy Suppliers range | An impurity of Irbesartan, an angiotensin II receptor blocker used to treat hypertension and heart failure. Synonyms: Irbesartan Impurity 14; 4-Azidomethyl-2'-cyanobiphenyl. CAS No. 133690-91-2. Molecular formula: C14H10N4. Mole weight: 234.26. | |
4-Bromomethyl-2-cyanophenyl Quick inquiry Where to buy Suppliers range | Halogenated benzonitrile used in protein-binding studies of quinoxaline angiotensin II receptor antagonists. Group: Biochemicals. Alternative Names: 4'-(Bromomethyl)-[1,1'-biphenyl]-2-carbonitrile; 2- (4-Bromomethylphenyl) benzonitrile; 4-(2-Cyanophenyl)benzyl Bromide; 4'-(Bromomethyl)-2-cyanobiphenyl. Grades: Highly Purified. CAS No. 114772-54-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
4-Cyano-4'-decyloxybiphenyl Quick inquiry Where to buy Suppliers range | 10OCB, crystalline, 99%. Synonyms: 4-Decyloxy-4'-cyanobiphenyl. CAS No. 70247-25-5. Pack Sizes: 2g, 10g. Product ID: FR-2528. M.P. 59 (SM-A), 84 (I). Mole weight: 335.49. | Frinton Laboratories |
4-Cyano-4'-dodecylbiphenyl Quick inquiry Where to buy Suppliers range | 4-Cyano-4'-dodecylbiphenyl. Group: Liquid Crystal (LC) Materials. Alternative Names: 1'-biphenyl]-4-carbonitrile,4'-dodecyl-[;12CB;4-CYANO-4'-DODECYLBIPHENYL;4-DODECYLBIPHENYL-4-CARBONITRILE;4'-dodecyl[1,1'-biphenyl]-4-carbonitrile;4-n-Dodecylbiphenyl-4'carbonitrile;4-dodecyl-4'-cyanobiphenyl;K-36. CAS No. 57125-49-2. IUPAC Name: 4-(4-dodecylphenyl)benzonitrile. Molecular Weight: 347.54. Molecular Formula: C25H33N. SMILES: CCCCCCCCCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChIKey: YTXPODSLSFRTBJ-UHFFFAOYSA-N. Boiling Point: 484.4ºC at 760 mmHg. Flash Point: 248.7ºC. Purity: 96%. Density: 0.97g/cm³. | |
4-Cyano-4'-hydroxybiphenyl Quick inquiry Where to buy Suppliers range | 4-Cyano-4'-hydroxybiphenyl. Group: Other. Alternative Names: (HYDROXYPHENYL-4)-4 BENZONITRILE;4-HYDROXYBIPHENYL-4-CARBONITRIL;4-HYDROXYBIPHENYL-4-CARBONITRILE;4-HYDROXY[1,1-BIPHENYL]-4-CARBONITRILE;4-HYDROXY-4-BIPHENYLCARBONITRILE;4-HYDROXY-4-CYANOBIPHENYL;4-CYANO-4-HYDROXY-1,1-BIPHENYL;4-CYANO-4-HYDROXYBIPHENYL. CAS No. 19812-93-2. Molecular formula: C13H9NO. Mole weight: 195.22. | |
4'-Cyano-4-nonyloxybiphenyl Quick inquiry Where to buy Suppliers range | 4'-Cyano-4-nonyloxybiphenyl. Group: Cyanobiphenyls & Analogs. Alternative Names: 4'-Nonyloxy-4-biphenylcarbonitrile;4'-(Nonyloxy)-[1,1'-biphenyl]-4-carbonitrile;9OCB. Grades: >98.0%(GC). CAS No. 58932-13-1. Product ID: ACM58932131-1. Molecular formula: C22H27NO. Mole weight: 321.46. Appearance: White to Almost white powder to crystal. Melting Point: 102 °C. InChI: InChI=1S/C22H27NO/c1-2-3-4-5-6-7-8-17-24-22-15-13-21(14-16-22)20-11-9-19(18-23)10-12-20/h9-16H,2-8,17H2,1H3. InChIKey: NJQLLUIPSJLJHY-UHFFFAOYSA-N. | |
4-Cyano-4''-propyl-p-terphenyl Quick inquiry Where to buy Suppliers range | 4-Cyano-4''-propyl-p-terphenyl. Group: Cyanobiphenyls & Analogs. Alternative Names: 4''-Propyl-[1,1':4',1''-terphenyl]-4-carbonitrile. Grades: >98.0%(GC). CAS No. 54296-25-2. Product ID: ACM54296252-1. Molecular formula: C22H19N. Mole weight: 297.40. Appearance: White to Almost white powder to crystal. Melting Point: 14 °C. Solubility: soluble in Tetrahydrofuran. InChI: InChI=1S/C22H19N/c1-2-3-17-4-8-19(9-5-17)21-12-14-22(15-13-21)20-10-6-18(16-23)7-11-20/h4-15H,2-3H2,1H3. InChIKey: PWZKBBQJWUEPOK-UHFFFAOYSA-N. | |
4-Cyano-4'-undecylbiphenyl Quick inquiry Where to buy Suppliers range | 4-Cyano-4'-undecylbiphenyl. Group: Cyanobiphenyls & Analogs. Alternative Names: 4'-Undecyl-4-biphenylcarbonitrile;4'-Undecyl-[1,1'-biphenyl]-4-carbonitrile;11CB. Grades: >98.0%(GC). CAS No. 65860-74-4. Product ID: ACM65860744-1. Molecular formula: C24H31N. Mole weight: 333.52. Appearance: White to Almost white powder to crystal. Melting Point: 53 °C. Solubility: soluble in Acetone. InChI: InChI=1S/C24H31N/c1-2-3-4-5-6-7-8-9-10-11-21-12-16-23(17-13-21)24-18-14-22(20-25)15-19-24/h12-19H,2-11H2,1H3. InChIKey: YIJBPYUXIFSTAP-UHFFFAOYSA-N. | |
4-Hexyl-4-biphenylcarbonitrile Quick inquiry Where to buy Suppliers range | 4-Hexyl-4-biphenylcarbonitrile. Group: Organic & Printed Electronics. Alternative Names: 1,1-Biphenyl, 4-cyano-4-hexyl-;1'-Biphenyl)-4-carbonitrile,4'-hexyl-(1;1'-biphenyl]-4-carbonitrile,4'-hexyl-[;4-Hexyl[1,1-biphenyl]-4-carbonitrile;4-n-hexyl-4'-cyanobiphenyl;K18;RO-CM-5118;TIMTEC-BB SBB008608. Grades: 96%. CAS No. 41122-70-7. Molecular formula: C19H21N. Mole weight: 263.38. IUPAC Name: 4-(4-hexylphenyl)benzonitrile. Exact Mass: 263.16700. EC Number: 255-228-5. Boiling Point: 407.7ºC at 760 mmHg. Flash Point: >230 °F. Density: 1.02g/cm3. SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChIKey: VADSDVGLFDVIMG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-37/39. Hazard statements: Xn. | |
4'-Methylbiphenyl-2-carbonitrile Quick inquiry Where to buy Suppliers range | 4'-Methylbiphenyl-2-carbonitrile is an intermediate in the synthesis of glycogen synthase kinase-3 inhibitors with a selective sting for glycogen synthase kinase 3α. Group: Biochemicals. Alternative Names: 2- (4-Methylphenyl) benzonitrile; 2-(p-Tolyl)benzonitrile; 2-Cyano-4'-methyl-1,1'-biphenyl; 2-Cyano-4'-methylbiphenyl; 2'-Cyano-4-methylbiphenyl; 4-Methyl-2'-cyanobiphenyl; 4'-Methyl-2-cyanobiphenyl; 4'-Methyl[1,1'-biphenyl]-2-carbonitrile; 4'-Methyl-[1,1'-biphenyl]-2-carbonitrile. Grades: Highly Purified. CAS No. 114772-53-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
4-(Octyloxy)-4-biphenylcarbonitrile Quick inquiry Where to buy Suppliers range | 4-(Octyloxy)-4-biphenylcarbonitrile. Group: Organic & Printed Electronics. Alternative Names: [1,1-Biphenyl]-4-carbonitrile, 4-(octyloxy)-;1'-biphenyl)-4-carbonitrile,4'-(octyloxy)-(;1'-biphenyl]-4-carbonitrile,4'-(octyloxy)-[;1'-Biphenyl]-4-carbonitrile,4'-(octyloxy)-[1;4-(4-octyloxyphenyl)benzonitrile;4-(n-Octyloxy)-4-cyanobiphenyl;4-(Octyloxy)[. CAS No. 52364-73-5. Molecular formula: C21H25NO. Mole weight: 307.43. | |
4-Pentyloxy-[1,1-biphenyl]-4-carbonitrile Quick inquiry Where to buy Suppliers range | 4-Pentyloxy-[1,1-biphenyl]-4-carbonitrile. Group: Organic & Printed Electronics. Alternative Names: 5OCB;AKOS BAR-2143;4-(PENTYLOXY)-4-BIPHENYLCARBONITRILE;4-PENTYLOXY-4-BIPHENYLCARBONITRILE;4-PENTYLOXY-4-CYANOBIPHENYL;4-N-AMYLOXY-4-BIPHENYLCARBONITRILE;4-N-AMYLOXY-4-CYANOBIPHENYL;4N-PENTYLOXYBIPHENYL-4-CARBONITRILE. Grades: >98.0%(GC). CAS No. 52364-71-3. Molecular formula: C18H19NO. Mole weight: 265.35. IUPAC Name: 4-(4-pentoxyphenyl)benzonitrile. Exact Mass: 265.14700. EC Number: 257-875-9. Boiling Point: 418ºC at 760 mmHg. Melting Point: 52ºC. Flash Point: 113ºC. Density: 1.07g/cm3. SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChIKey: RDISTOCQRJJICR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
4-Propoxy-[1,1'-biphenyl]-4'-carbonitrile Quick inquiry Where to buy Suppliers range | 4-Propoxy-[1,1'-biphenyl]-4'-carbonitrile. Group: Liquid Crystal (LC) Materials. Alternative Names: 3OCB;4'-PROPOXY-BIPHENYL-4-CARBONITRILE;4-PROPOXY-4'-CYANOBIPHENYL;4-CYANO-4'-PROPYLOXYBIPHENYL;AKOS BAR-2141;1'-biphenyl)-4-carbonitrile,4'-propoxy-(;1'-biphenyl]-4-carbonitrile,4'-propoxy-[;1'-Biphenyl]-4-carbonitrile,4'-propoxy-[1. CAS No. 52709-86-1. IUPAC Name: 4-(4-propoxyphenyl)benzonitrile. Molecular Weight: 237.3g/mol. Molecular Formula: C16H15NO. SMILES: CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C16H15NO/c1-2-11-18-16-9-7-15(8-10-16)14-5-3-13(12-17)4-6-14/h3-10H,2,11H2,1H3. InChIKey: RZCQJZFWJZHMPK-UHFFFAOYSA-N. Density: 1.1 g/cm³. | |
4'-Undecyl[1,1'-biphenyl]-4-carbonitrile Quick inquiry Where to buy Suppliers range | 4'-Undecyl[1,1'-biphenyl]-4-carbonitrile. Group: Liquid Crystal (LC) Materials. Alternative Names: 4'-undecyl[1,1'-biphenyl]-4-carbonitrile;4-Undecyl-4'-cyanobiphenyl;4-CYANO-4''-UNDECYLBIPHENYL;11CB;(1,1'-Biphenyl)-4-carbonitrile, 4'-undecyl-;Einecs 265-953-9. CAS No. 65860-74-4. IUPAC Name: 4-(4-undecylphenyl)benzonitrile. Molecular Weight: 333.5g/mol. Molecular Formula: C24H31N. SMILES: CCCCCCCCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI: InChI=1S/C24H31N/c1-2-3-4-5-6-7-8-9-10-11-21-12-16-23(17-13-21)24-18-14-22(20-25)15-19-24/h12-19H,2-11H2,1H3. InChIKey: YIJBPYUXIFSTAP-UHFFFAOYSA-N. | |
5-Bromo-benzo[c]isothiazole Quick inquiry Where to buy Suppliers range | 5-bromobenzo[c]isothiazole, 20712-07-6, 5-Bromo-benzo[c]isothiazole, 5-bromo-2,1-benzothiazole, 5-bromo-2,1-Benzisothiazole, 4-Butoxy-4-cyanobiphenyl, SCHEMBL3679985, AMY1669, DTXSID90590263, MFCD08706414, AKOS015898671, SB35225, PS-11813, CS-0314205, FT-0645993, A879484. | |
5-Fluoro-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile Quick inquiry Where to buy Suppliers range | 5-Fluoro-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile, 1015610-15-7, SCHEMBL12563092, DTXSID40640166, 4-METHOXY-2-CYANOBIPHENYL, MFCD09965884, AKOS006314753, SB14480, BS-19100, CS-0318918, FT-0744826, A800409, 5-Fluoro-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile, AldrichCPR. | |
Azilsartan Impurity I Quick inquiry Where to buy Suppliers range | Azilsartan Impurity I is an impurity found in azilsartan, a medication primarily used for the therapy of hypertension. Synonyms: Methyl 1-((2'-cyanobiphenyl-4-yl) Methyl)-2H-benziMidazol-2-one-7-carboxylate); Methyl 3-((2'-cyanobiphenyl-4-yl)Methyl)-2-oxo-2,3-dihydro-1H-benzo[d]iMidazole-4-carboxylate. Grades: > 95%. CAS No. 139481-33-7. Molecular formula: C23H17N3O3. Mole weight: 383.41. | |
Azilsartan Impurity M Quick inquiry Where to buy Suppliers range | Azilsartan Impurity M is a superlative impurity of Azilsartan, an instrumental antihypertensive. Synonyms: 1-((2'-cyanobiphenyl-4-yl)Methyl)-2-ethoxy-1H-benziMidazole-7-carboxylic acid; 3-((2'-cyanobiphenyl-4-yl)Methyl)-2-ethoxy-3H-benzo[d]iMidazole-4-carboxylic acid; 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylic acid. Grades: > 95%. CAS No. 632322-61-3. Molecular formula: C24H19N3O3. Mole weight: 397.44. | |
Irbesartan impurity Quick inquiry Where to buy Suppliers range | An impurity of Irbesartan. Synonyms: N-((2'-cyanobiphenyl-4-yl)methyl)-1-pentanamido cyclopentane carboxamide. Grades: > 95%. CAS No. 141745-71-3. Molecular formula: C25H29N3O2. Mole weight: 403.53. | |
Losartan Related Compound B Quick inquiry Where to buy Suppliers range | Des[2'-(1H-tetrazol-5-yl)] 2-Cyanolosartan is a derivative of Losartan Potassium, an angiotensin II antagonist and is commonly used to significantly reduce risk of new onset atrial fibrillation and associated stroke in high-risk patients. Synonyms: Des[2'-(1H-tetrazol-5-yl)] 2-Cyanolosartan; 4'-[[2-Butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl]methyl]-[1,1'-biphenyl]-2-carbonitrile; 2-Butyl-4-chloro-1-[(2'-cyanobiphenyl-4-yl)methyl]-5-hydroxymethylimidazole; 4'-(2-Butyl-4-chloro-5-hydroxymethyl-. Grades: > 95%. CAS No. 114772-55-3. Molecular formula: C22H22ClN3O. Mole weight: 379.88. | |
N-(3-tert-Butylsulfanyl-pyridin-4-yl)-2,2-dimethyl-propionamide Quick inquiry Where to buy Suppliers range | 766557-59-9, N-(3-tert-Butylsulfanyl-pyridin-4-yl)-2,2-dimethyl-propionamide, N-(3-(TERT-BUTYLTHIO)PYRIDIN-4-YL)PIVALAMIDE, N-(3-tert-butylsulfanylpyridin-4-yl)-2,2-dimethylpropanamide, 4-OCTYL-4-CYANOBIPHENYL, DTXSID60592077, N-[3-(tert-butylsulfanyl)pyridin-4-yl]-2,2-dimethylpropanamide, MFCD06659006, AKOS015838460, AB25861, CS-0455660, FT-0678259, A838785, N-(3-(tert-butylthio)pyridin-4(1H)-ylidene)pivalamide, N-(3-tert-Butylsulfanyl-pyridin-4-yl)-2,2-dimethyl-propionamide, AldrichCPR, N-(3-tert-butylsulfanyl-4-pyridyl)-2,2-dimethyl-propanamide;N-(3-(tert-Butylthio)pyridin-4-yl)pivalamide. | |
PF 915275 Quick inquiry Where to buy Suppliers range | PF-915275 is a selective and potent and inhibitor of human 11β-hydroxysteroid dehydrogenase type 1(11βHSD1) inhibitor with Ki 2.3 nM. It has good preclinical pharmacokinetic properties. It inhibits the conversion of prednisone to prednisolone in human hepatocytes in vitro and has antidiabetic activity in vivo. It maintains potency in our cellular assay against human 11βHSD1 and is selective against human 11βHSD2 in vitro. It displays only weak affinity for the rodent choline transporter (Ki = 9.6 μM) and the hamster melatonin MT3 receptor (Ki = 9.6 μM) in the Cerep Bioprint screening panel. It has good in vitro pharmacokinetic properties. It has low clearance and high permeability. It has an excellent pharmacokinetic profile characterized by low clearance, long half-life and good oral bioavailability. Uses: Pf-915275 inhibits the conversion of prednisone to prednisolone in human hepatocytes in vitro and has antidiabetic activity in vivo. it has an excellent pharmacokinetic profile characterized by low clearance, long half-life and good oral bioavailability. Synonyms: PF-915275; PF 915275; PF915275; N-(6-Amino-2-pyridinyl)-4'-cyano-[1,1'-biphenyl]-4-sulfonamide;N-(6-aminopyridin-2-yl)-4-(4-cyanophenyl)benzenesulfonamide;[1,1'-Bip;4'-cyanobiphenyl-4-sulfonic acid (6-aminopyridin-2-yl)amide. Grades: >98 %. CAS No. 857290-04-1. Molecular formula: C18H14N4O2S. Mole weight: 350.39. |