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CHEMICAL products beginning with : B
112451 to 112500 of 160627 results  Page: << Previous 50 Results 2240 2241 2242 2243 2244 2245 2246 2247 2248 2249 [2250] 2251 2252 2253 2254 2255 2256 2257 2258 2259 2260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzonitrile, 4-(3-methyl-1-oxo-2-phenyl-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-methyl-2-phenylbut-2-enoyl)benzonitrile | CAS Registry Number: 61147-70-4
Synonyms: CTK2E6324

Molecular Formula: C18H15NOMolecular Weight: 261.317800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRNURVDQTYOPGF-UHFFFAOYSA-N

61147-70-4
Benzonitrile, 4-(3-methyl-1-oxo-2-phenylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-methyl-2-phenylbutanoyl)benzonitrile | CAS Registry Number: 61147-69-1
Synonyms: CTK2E6325

Molecular Formula: C18H17NOMolecular Weight: 263.333680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWNFSOSXGXQWNC-UHFFFAOYSA-N

61147-69-1
Benzonitrile, 4-(3-methyl-1-triazenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methyliminohydrazinyl)benzonitrile | CAS Registry Number: 51029-20-0
Synonyms: NSC279277, AC1L867Z, CHEMBL124105, CTK1G5660, NSC-279277, 4-(2-methyliminohydrazinyl)benzonitrile

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOOVONBFLRIJPF-UHFFFAOYSA-N

51029-20-0
Benzonitrile, 4-(3-methyl-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-methylbut-2-enyl)benzonitrile | CAS Registry Number: 90433-29-7
Synonyms: ACMC-20lswu, AGN-PC-00LXI4, CTK3G6832

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVRDEDRVJRWPPW-UHFFFAOYSA-N

90433-29-7
BENZONITRILE, 4-(3-METHYLPHENOXY)-3-NITRO- (1 supplier)
Compound Structure IUPAC Name: 4-(3-methylphenoxy)-3-nitrobenzonitrile | CAS Registry Number: 881995-25-1
Synonyms: Benzonitrile, 4-(3-methylphenoxy)-3-nitro-, AGN-PC-00EP5K, CTK3B6199

Molecular Formula: C14H10N2O3Molecular Weight: 254.240800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HORKIIILJZZCFT-UHFFFAOYSA-N

881995-25-1
Benzonitrile, 4-(3-oxo-1,2-benzisothiazol-2(3H)-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-oxo-1,2-benzothiazol-2-yl)benzonitrile | CAS Registry Number: 88112-07-6
Synonyms: SureCN1896759, AGN-PC-009ZL8, CTK3B7730

Molecular Formula: C14H8N2OSMolecular Weight: 252.291120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJJBOYYDKLOQEY-UHFFFAOYSA-N

88112-07-6
Benzonitrile, 4-(3-oxo-1-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-oxobut-1-enyl)benzonitrile | CAS Registry Number: 51220-06-5
Synonyms: SureCN1342977, CTK1G5207

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQBRLWSRWSICCF-UHFFFAOYSA-N

51220-06-5
Benzonitrile, 4-(3-oxo-1-cyclohexen-1-yl)- (3 suppliers)
Compound Structure IUPAC Name: 4-(3-oxocyclohexen-1-yl)benzonitrile | CAS Registry Number: 123732-13-8
Synonyms: ACMC-20mqqr, AGN-PC-006ZGW, CTK0C2769

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOUZSJJBQYTGEB-UHFFFAOYSA-N

123732-13-8
Benzonitrile, 4-(3-oxo-2-phenyl-1-butenyl)-, (E)- (0 suppliers)87870-43-7
Benzonitrile, 4-(3-oxo-2-phenylbutyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-(3-oxo-2-phenylbutyl)benzonitrile | CAS Registry Number: 54636-71-4
Synonyms: SureCN3368827, CTK1F8477

Molecular Formula: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBBUHAYZVCCNNY-UHFFFAOYSA-N

54636-71-4
Benzonitrile, 4-(3-oxo-3-phenyl-1-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-3-oxo-3-phenylprop-1-enyl]benzonitrile | CAS Registry Number: 5724-55-0
Synonyms: p-cyanochalcone, MLS000756780, CAHMJFODGBXCBM-ZHACJKMWSA-N, NSC636934, 4-(3-Oxo-3-phenyl-propenyl)-benzonitrile, 4-(3-Oxo-3-phenyl-1-propenyl)benzonitrile, T5864224, 4-Cyanochalcone, NSC179365, (E)-4-Cyanochalcone, AC1NSOS0, Benzonitrile, 4-[(1E)-3-oxo-3-phenyl-1-propenyl]-, CHEMBL445153, SCHEMBL8987364, MolPort-005-598-583, HMS2884B05, BBL014104, ZINC13144621, AKOS015959654, NSC-179365

Molecular Formula: C16H11NOMolecular Weight: 233.264640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAHMJFODGBXCBM-ZHACJKMWSA-N

5724-55-0
Benzonitrile, 4-(3-oxo-3-phenylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-oxo-3-phenylpropyl)benzonitrile | CAS Registry Number: 59824-24-7
Synonyms: SureCN9641209, CTK1E6443

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAXIQGHHGOACBM-UHFFFAOYSA-N

59824-24-7
BENZONITRILE, 4-(4'-PENTYL[1,1'-BICYCLOHEXYL]-4-YL)- (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-pentylcyclohexyl)cyclohexyl]benzonitrile | CAS Registry Number: 498530-91-9
Synonyms: AC1MJ0SI, SureCN4799347, SureCN4799354, SureCN4799365, SureCN4799371, SureCN10660513, CTK1D0361, MolPort-019-776-530, BAS 00396051, FT-0688774, 4-(4'-Pentyl-bicyclohexyl-4-yl)-benzonitrile, 4-[4-(4-pentylcyclohexyl)cyclohexyl]benzonitrile, Benzonitrile, 4-(4'-pentyl[1,1'-bicyclohexyl]-4-yl)-

Molecular Formula: C24H35NMolecular Weight: 337.541400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYIIMCUQDTTYJB-UHFFFAOYSA-N

498530-91-9
Benzonitrile, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[2-amino-4-(3-methylphenyl)phenyl]carbamate | CAS Registry Number: 335255-45-3
Synonyms: (3-Amino-3'-methyl-biphenyl-4-yl)-carbamic acid tert.-butyl ester, AGN-PC-0IIAAJ, SCHEMBL5868898, DGFUPQZXTLCMJN-UHFFFAOYSA-N, KB-271687, tert-butyl N-[2-amino-4-(3-methylphenyl)phenyl]carbamate, carbamic acid,(3-amino-3'-methyl[1,1'-biphenyl]-4-yl)-,1,1-dimethylethyl ester

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGFUPQZXTLCMJN-UHFFFAOYSA-N

335255-45-3
Benzonitrile, 4-(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)benzonitrile | CAS Registry Number: 87628-46-4
Synonyms: SureCN10818194, CHEMBL175219, CTK3C2857, CHEBI:390657, MolPort-002-680-089, ZINC13565475, AKOS000766437

Molecular Formula: C13H12N4Molecular Weight: 224.261180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KYGPNBGNKWCQKK-UHFFFAOYSA-N

87628-46-4
Benzonitrile, 4-(4,5-dihydro-1,4,5-triphenyl-1H-pyrazol-3-yl)-, trans- (0 suppliers)88405-35-0
Benzonitrile, 4-(4,5-dihydro-1,5,5-triphenyl-1H-pyrazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,5,5-triphenyl-4H-pyrazol-3-yl)benzonitrile | CAS Registry Number: 67223-85-2
Synonyms: CTK1J3758

Molecular Formula: C28H21N3Molecular Weight: 399.486440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDVPCAIBRHVPCP-UHFFFAOYSA-N

67223-85-2
Benzonitrile, 4-(4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)benzonitrile | CAS Registry Number: 67223-81-8
Synonyms: CTK1J3759

Molecular Formula: C22H17N3Molecular Weight: 323.390480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFIUQQFSJDMGSD-UHFFFAOYSA-N

67223-81-8
Benzonitrile, 4-(4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-phenyl-3,4-dihydropyrazol-5-yl)benzonitrile | CAS Registry Number: 50996-78-6
Synonyms: SureCN9360138, CTK1G5714

Molecular Formula: C16H13N3Molecular Weight: 247.294520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIELZBQKZTXOON-UHFFFAOYSA-N

50996-78-6
Benzonitrile, 4-(4,5-dihydro-3,5,5-triphenyl-1H-pyrazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3,5,5-triphenyl-4H-pyrazol-1-yl)benzonitrile | CAS Registry Number: 88405-41-8
Synonyms: CTK3B2282

Molecular Formula: C28H21N3Molecular Weight: 399.486440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEEZMLXCRYRHNR-UHFFFAOYSA-N

88405-41-8
Benzonitrile, 4-(4,5-dihydro-3,5-diphenyl-1H-pyrazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzonitrile | CAS Registry Number: 72343-90-9
Synonyms: CTK2H2580

Molecular Formula: C22H17N3Molecular Weight: 323.390480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZFPIDCWZCJNIH-UHFFFAOYSA-N

72343-90-9
Benzonitrile, 4-(4,5-dihydro-3-isoxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4,5-dihydro-1,2-oxazol-3-yl)benzonitrile | CAS Registry Number: 73528-49-1
Synonyms: SureCN8191317, CTK2H1185

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFSFEFMNPJLTEU-UHFFFAOYSA-N

73528-49-1
Benzonitrile, 4-(4,5-dihydro-3-phenyl-1H-pyrazol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(5-phenyl-3,4-dihydropyrazol-2-yl)benzonitrile | CAS Registry Number: 61447-67-4
Synonyms: CTK2D9777

Molecular Formula: C16H13N3Molecular Weight: 247.294520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAVQFGJWZWZNEW-UHFFFAOYSA-N

61447-67-4
Benzonitrile, 4-(4,5-dihydro-5,5-dimethyl-4-phenyl-1H-pyrazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(5,5-dimethyl-4-phenyl-1,4-dihydropyrazol-3-yl)benzonitrile | CAS Registry Number: 61147-71-5
Synonyms: CTK2E6323

Molecular Formula: C18H17N3Molecular Weight: 275.347680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRVXDZKXBCPVFZ-UHFFFAOYSA-N

61147-71-5
Benzonitrile, 4-(4,5-diphenyl-1H-imidazol-2-yl)- (5 suppliers)
Compound Structure IUPAC Name: 4-(4,5-diphenyl-1H-imidazol-2-yl)benzonitrile | CAS Registry Number: 29898-72-4
Synonyms: SureCN4551614, CTK0J1014

Molecular Formula: C22H15N3Molecular Weight: 321.374600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGOZFYOJDPVGMV-UHFFFAOYSA-N

29898-72-4
Benzonitrile, 4-(4,5-diphenyl-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4,5-diphenylfuran-2-yl)benzonitrile | CAS Registry Number: 88415-45-6
Synonyms: ACMC-20l9dw, AGN-PC-015D7O, CTK3B2142

Molecular Formula: C23H15NOMolecular Weight: 321.371300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYOQDKFTNDQZPN-UHFFFAOYSA-N

88415-45-6
Benzonitrile, 4-(4,6-diamino-1,3,5-triazin-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4,6-diamino-1,3,5-triazin-2-yl)benzonitrile | CAS Registry Number: 5503-43-5
Synonyms: CTK1F7644

Molecular Formula: C10H8N6Molecular Weight: 212.210720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QEYVCBUJGVFCST-UHFFFAOYSA-N

5503-43-5
Benzonitrile, 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)-,monohydrochloride (0 suppliers)87739-46-6
Benzonitrile, 4-(4-acetylphenoxy)- (0 suppliers)908238-62-0
Benzonitrile, 4-(4-amino-2,6-dichlorophenoxy)-2-chloro- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-2,6-dichlorophenoxy)-2-chlorobenzonitrile | CAS Registry Number: 62899-39-2
Synonyms: SureCN11713849, CTK1I8804

Molecular Formula: C13H7Cl3N2OMolecular Weight: 313.566480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMIVDSUKSGSURV-UHFFFAOYSA-N

62899-39-2
BENZONITRILE, 4-(4-BROMO-5-OXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-bromo-1,3-oxazol-5-yl)benzonitrile | CAS Registry Number: 959977-83-4
Synonyms: CTK5H8508, AG-H-94658

Molecular Formula: C10H5BrN2OMolecular Weight: 249.063500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CONJLOWQKYKZAX-UHFFFAOYSA-N

959977-83-4
Benzonitrile, 4-(4-bromobutoxy)-3-formyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-bromobutoxy)-3-formylbenzonitrile | CAS Registry Number: 111992-39-3
Synonyms: ACMC-20mf9r, AGN-PC-0008Y3, CTK0D2946

Molecular Formula: C12H12BrNO2Molecular Weight: 282.133180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASCTVUKMCISLRR-UHFFFAOYSA-N

111992-39-3
Benzonitrile, 4-(4-butylcyclohexyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-butylcyclohexyl)benzonitrile | CAS Registry Number: 62788-04-9
Synonyms: 61204-00-0, p-(4-Butylcyclohexyl)benzonitrile, 4-(TRANS-4-BUTYLCYCLOHEXYL)-BENZONITRILE, 4-(4-Butylcyclohexyl)benzonitrile, SBB059232, 4-(trans-4-butylcyclohexyl)benzonitrile, Benzonitrile, 4-(trans-4-butylcyclohexyl)-, 4-(4-butylcyclohexyl)benzenecarbonitrile, AC1L35CG, AC1Q4RE4, SureCN4795700, SureCN8375648, CTK2B2207, CTK5B2844, YYAVXASAKUOZJJ-UHFFFAOYSA-, EINECS 262-655-0, AR-1K9554, ZINC02569895, AKOS015917930, AG-G-22741

Molecular Formula: C17H23NMolecular Weight: 241.371220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYAVXASAKUOZJJ-UHFFFAOYSA-N

62788-04-9
Benzonitrile, 4-(4-butylcyclohexyl)-2-fluorotrans- (1 supplier)106021-43-6
Benzonitrile, 4-(4-decylcyclohexyl)-, trans- (1 supplier)83626-42-0
Benzonitrile, 4-(4-dodecylcyclohexyl)-, trans- (0 suppliers)94819-15-5
Benzonitrile, 4-(4-fluorobicyclo[2.2.2]oct-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-fluoro-1-bicyclo[2.2.2]octanyl)benzonitrile | CAS Registry Number: 60526-65-0
Synonyms: CTK2F0109

Molecular Formula: C15H16FNMolecular Weight: 229.292643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTFDLMZGWPNMQD-UHFFFAOYSA-N

60526-65-0
BENZONITRILE, 4-(4-FORMYL-1H-1,2,3-TRIAZOL-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-formyltriazol-1-yl)benzonitrile | CAS Registry Number: 916151-00-3
Synonyms: Benzonitrile, 4-(4-formyl-1H-1,2,3-triazol-1-yl)-, AGN-PC-00SJ5Y, CTK3G3989

Molecular Formula: C10H6N4OMolecular Weight: 198.180840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHSDSROFQPCBPI-UHFFFAOYSA-N

916151-00-3
Benzonitrile, 4-(4-formylcyclohexyl)-, trans- (0 suppliers)93205-71-1
Benzonitrile, 4-(4-heptylcyclohexyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-heptylcyclohexyl)benzonitrile | CAS Registry Number: 62788-07-2
Synonyms: 4-(4-Heptylcyclohexyl)benzonitrile, 61204-03-3, trans-4-(4-Heptylcyclohexyl)benzonitrile, 4-(trans-4-Heptylcyclohexyl)benzonitrile, Benzonitrile, 4-(trans-4-heptylcyclohexyl)-, EINECS 262-658-7, SureCN261098, AC1L35CM, AC1Q4RE6, SureCN2461897, CTK2B2205, CTK5B2846, NSGMZTNTQKRAFA-UHFFFAOYSA-, p-(4-Heptylcyclohexyl)benzonitrile, AR-1F6307, AKOS015917953, AKOS016014056, AG-G-22744, trans-4-(4-Heptylcyclohexylbenzonitrile, trans-4-Heptyl(4-cyanophenyl)cyclohexane

Molecular Formula: C20H29NMolecular Weight: 283.450960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSGMZTNTQKRAFA-UHFFFAOYSA-N

62788-07-2
Benzonitrile, 4-(4-hexylcyclohexyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-hexylcyclohexyl)benzonitrile | CAS Registry Number: 62788-06-1
Synonyms: trans-4-(4-Hexylcyclohexyl)benzonitrile, 61204-02-2, EINECS 262-657-1, AC1MI4DZ, SureCN9156790, SureCN9174057, CTK2B2206, CTK5B2845, 4-(4-hexylcyclohexyl)benzonitrile, AKOS015917952, AG-G-22743, Benzonitrile,4-(trans-4-hexylcyclohexyl)-, I14-9099, Benzonitrile,4-(4-hexylcyclohexyl)-, trans-;4-(trans-4'-Hexylcyclohexyl)cyanobenzene;4-(trans-4'-n-Hexylcyclohexyl)-1-cyanobenzene;trans-4-Hexyl(4'-cyanophenyl)cyclohexane;

Molecular Formula: C19H27NMolecular Weight: 269.424380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEPXKTSYILRSQX-UHFFFAOYSA-N

62788-06-1
Benzonitrile, 4-(4-hydroxybenzoyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxybenzoyl)benzonitrile | CAS Registry Number: 27645-61-0
Synonyms: AGN-PC-004UEO, SureCN5962921, CTK0J2485

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZYTUQCWOMSDFL-UHFFFAOYSA-N

27645-61-0
Benzonitrile, 4-(4-hydroxyphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxyphenoxy)benzonitrile | CAS Registry Number: 63555-08-8
Synonyms: 4-(4-hydroxyphenoxy)benzonitrile, STK290987, 4-(4-hydroxyphenoxy)benzenecarbonitrile, ZINC04176700, AC1ND5QQ, SureCN4315032, Oprea1_304677, CTK2A8887, MolPort-002-264-829, AKOS003244197, MCULE-5624624790, ST009251, ST50858578

Molecular Formula: C13H9NO2Molecular Weight: 211.216060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAOVNHCRRUOGON-UHFFFAOYSA-N

63555-08-8
Benzonitrile, 4-(4-iodophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-iodophenoxy)benzonitrile | CAS Registry Number: 856704-55-7
Synonyms: AGN-PC-06GGVH, MolPort-011-504-535, AKOS009295155

Molecular Formula: C13H8INOMolecular Weight: 321.113190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOKQHFPNRAXYNQ-UHFFFAOYSA-N

856704-55-7
Benzonitrile, 4-(4-nonylcyclohexyl)-, trans- (0 suppliers)83626-41-9
Benzonitrile, 4-(4-pentenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-pent-4-enylbenzonitrile | CAS Registry Number: 95063-00-6
Synonyms: ACMC-20lzd5, SureCN9458406, CTK3G9032

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZKVGEZTJDWQJP-UHFFFAOYSA-N

95063-00-6
Benzonitrile, 4-(4-pentyl-1H-imidazol-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(5-pentyl-1H-imidazol-2-yl)benzonitrile | CAS Registry Number: 89434-77-5
Synonyms: ACMC-20llzu, CTK2J6047

Molecular Formula: C15H17N3Molecular Weight: 239.315580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANUSKSDGADOCQN-UHFFFAOYSA-N

89434-77-5
Benzonitrile, 4-(4-pentylcyclohexyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-pentylcyclohexyl)benzonitrile | CAS Registry Number: 306962-78-7
Synonyms: 61204-01-1, 4-(trans-4-Pentylcyclohexyl)benzonitrile, trans-4-(4-Pentylcyclohexyl)benzonitrile, 4-(4-Pentylcyclohexyl)benzonitrile, 4-(trans-4-Amylcyclohexyl)benzonitrile, 4-(trans-4-Pentylcyclohexyl)-benzonitrile, ST081381, Benzonitrile, 4-(trans-4-pentylcyclohexyl)-, 4-(TRANS-4'-N-PENTYLCYCLOHEXYL)BENZONITRILE, 4-(4-pentylcyclohexyl)benzenecarbonitrile, ACMC-209mq5, SureCN261023, AC1L35CJ, AC1Q4RE5, SureCN2370340, SureCN13390072, KSC490Q7L, 370118_ALDRICH, CTK1B3211, CTK3J0875

Molecular Formula: C18H25NMolecular Weight: 255.397800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FURZYCFZFBYJBT-UHFFFAOYSA-N

306962-78-7
BENZONITRILE, 4-(4-PHENYL-1-PIPERAZINYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-phenylpiperazin-1-yl)benzonitrile | CAS Registry Number: 173976-02-8
Synonyms: 4-(4-phenylpiperazin-1-yl)benzonitrile, CHEMBL1946711, CTK0E4207, AKOS000221784, 4-(4-phenyl-1-piperazinyl)benzonitrile, Benzonitrile, 4-(4-phenyl-1-piperazinyl)-

Molecular Formula: C17H17N3Molecular Weight: 263.336980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGANIMNXMLDVBL-UHFFFAOYSA-N

173976-02-8
Benzonitrile, 4-(4-phenylbutoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-phenylbutoxy)benzonitrile | CAS Registry Number: 138631-41-1
Synonyms: ACMC-20mxwb, SureCN6061937, CTK0F3003

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWISDBJHMXJLNC-UHFFFAOYSA-N

138631-41-1
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