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CHEMICAL products beginning with : B
112551 to 112600 of 159914 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-[(1R)-1,2-DIHYDROXYETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[(1R)-1,2-dihydroxyethyl]benzonitrile | CAS Registry Number: 173727-98-5
Synonyms: CTK0A7635, Benzonitrile, 4-[(1R)-1,2-dihydroxyethyl]-

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ILWNTXCQEVRGRH-VIFPVBQESA-N

173727-98-5
BENZONITRILE, 4-[(1R)-1-(ACETYLOXY)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl] acetate | CAS Registry Number: 839673-45-9
Synonyms: CTK3D1037, Benzonitrile, 4-[(1R)-1-(acetyloxy)ethyl]-

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSYGOXLVHLWQNS-MRVPVSSYSA-N

839673-45-9
Benzonitrile, 4-[(1R)-1-[(R)-phenyl(triethylsilyl)methoxy]-3-butenyl]-, rel- (0 suppliers)648428-81-3
Benzonitrile, 4-[(1R)-1-aminoethyl]- (14 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-aminoethyl]benzonitrile | CAS Registry Number: 210488-53-2
Synonyms: (R)-1-(4-Cyanophenyl)ethylamine, AG-E-54456, SureCN319930, R-1-(4-cyanophenyl)ethylamine, CTK4E5757, MolPort-009-198-002, SBB067829, AKOS010639680, AKOS015840226, Benzonitrile,4-[(1R)-1-aminoethyl]-, AK-34071, KB-02662, FT-0648163, W4398, 4-((1R)-1-AMINOETHYL)BENZENECARBONITRILE, I14-5221

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CANLULJYEHSQFU-SSDOTTSWSA-N

210488-53-2
BENZONITRILE, 4-[(1R)-3-OXO-1-(2-OXOETHYL)-3-PHENYLPROPYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(3R)-1,5-dioxo-1-phenylpentan-3-yl]benzonitrile | CAS Registry Number: 851476-14-7
Synonyms: CTK3C9240, Benzonitrile, 4-[(1R)-3-oxo-1-(2-oxoethyl)-3-phenylpropyl]-

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUXSFIIKUKYNBQ-QGZVFWFLSA-N

851476-14-7
BENZONITRILE, 4-[(1S)-1-HYDROXY-2,2-DIMETHYL-3-OXOPROPYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-1-hydroxy-2,2-dimethyl-3-oxopropyl]benzonitrile | CAS Registry Number: 727683-91-2
Synonyms: CTK2H2122, Benzonitrile, 4-[(1S)-1-hydroxy-2,2-dimethyl-3-oxopropyl]-

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZTNQOVXKCRTQB-NSHDSACASA-N

727683-91-2
BENZONITRILE, 4-[(1S)-1-HYDROXY-2-PROPYNYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[(1S)-1-hydroxyprop-2-ynyl]benzonitrile | CAS Registry Number: 179248-86-3
Synonyms: CTK0A6770, Benzonitrile, 4-[(1S)-1-hydroxy-2-propynyl]-

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYVHGWRYMPXZHU-JTQLQIEISA-N

179248-86-3
Benzonitrile, 4-[(1Z)-1-chloro-3-oxo-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(1-chloro-3-oxoprop-1-enyl)benzonitrile | CAS Registry Number: 148682-12-6
Synonyms: ACMC-20n5ht, CTK0E8854

Molecular Formula: C10H6ClNOMolecular Weight: 191.613740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSLWZASXPAZZBJ-UHFFFAOYSA-N

148682-12-6
BENZONITRILE, 4-[(2,2,2-TRIFLUOROETHYL)AMINO]-2-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2,2-trifluoroethylamino)-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 821777-50-8
Synonyms: CTK3E1855, AKOS009305477, Benzonitrile, 4-[(2,2,2-trifluoroethyl)amino]-2-(trifluoromethyl)-

Molecular Formula: C10H6F6N2Molecular Weight: 268.158459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YAWAZFSEGWXUAI-UHFFFAOYSA-N

821777-50-8
BENZONITRILE, 4-[(2,2-DIMETHYLPROPYL)AMINO]-2-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2-dimethylpropylamino)-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 821777-34-8
Synonyms: Benzonitrile, 4-[(2,2-dimethylpropyl)amino]-2-(trifluoromethyl)-, AGN-PC-004DIR, SureCN3061123, CTK3E1864, AKOS010413344

Molecular Formula: C13H15F3N2Molecular Weight: 256.266810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVLDRTJYBABIAO-UHFFFAOYSA-N

821777-34-8
BENZONITRILE, 4-[(2,2-DIMETHYLPROPYL)PROPYLAMINO]-2-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-[2,2-dimethylpropyl(propyl)amino]-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 821777-40-6
Synonyms: SureCN3047202, CTK3E1863, Benzonitrile, 4-[(2,2-dimethylpropyl)propylamino]-2-(trifluoromethyl)-

Molecular Formula: C16H21F3N2Molecular Weight: 298.346550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SJZUCOPGUKYHDJ-UHFFFAOYSA-N

821777-40-6
Benzonitrile, 4-[(2,2-dimethylpropylidene)amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,2-dimethylpropylideneamino)benzonitrile | CAS Registry Number: 61599-97-1
Synonyms: CTK2D6568

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USWGDJYJZWYUFI-UHFFFAOYSA-N

61599-97-1
BENZONITRILE, 4-[(2,3-DIMETHYLBENZO[B]THIEN-7-YL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2,3-dimethyl-1-benzothiophen-7-yl)amino]benzonitrile | CAS Registry Number: 924660-97-9
Synonyms: CHEMBL241914, CTK3F8447, Benzonitrile, 4-[(2,3-dimethylbenzo[b]thien-7-yl)amino]-

Molecular Formula: C17H14N2SMolecular Weight: 278.371460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJOHUZXALQZLEM-UHFFFAOYSA-N

924660-97-9
Benzonitrile, 4-[(2,5-dioxo-4-imidazolidinylidene)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2,5-dioxoimidazolidin-4-ylidene)methyl]benzonitrile | CAS Registry Number: 113477-86-4
Synonyms: ACMC-20mibr, SureCN5062828, CTK0C9471

Molecular Formula: C11H7N3O2Molecular Weight: 213.192180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBTKOWGJCLQKMO-UHFFFAOYSA-N

113477-86-4
Benzonitrile, 4-[(2,6-dichloro-9H-purin-9-yl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2,6-dichloropurin-9-yl)methyl]benzonitrile | CAS Registry Number: 115204-76-7
Synonyms: ACMC-20ml4x, AGN-PC-000OIZ, CTK0C6520

Molecular Formula: C13H7Cl2N5Molecular Weight: 304.134180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZOAGHRMLRLXBE-UHFFFAOYSA-N

115204-76-7
Benzonitrile, 4-[(2-amino-2-methylpropyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2-amino-2-methylpropyl)amino]benzonitrile | CAS Registry Number: 440102-94-3
Synonyms: SureCN3656733, KB-75388, Benzonitrile,4-[(2-amino-2-methylpropyl)amino]-

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASBVJXBGIJWWQL-UHFFFAOYSA-N

440102-94-3
BENZONITRILE, 4-[(2-AMINOETHYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethylamino)benzonitrile | CAS Registry Number: 181943-46-4
Synonyms: Benzonitrile, 4-[(2-aminoethyl)amino]-, AGN-PC-01UBA9, SureCN3106993, CTK0A6360, AKOS000218067

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWTRYBIXEFBFKC-UHFFFAOYSA-N

181943-46-4
BENZONITRILE, 4-[(2-BENZOTHIAZOLYLTHIO)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzonitrile | CAS Registry Number: 361178-04-3
Synonyms: ST045041, Benzonitrile, 4-[(2-benzothiazolylthio)methyl]-, AC1LAXNT, ChemDiv3_001998, SureCN9353715, CHEMBL113325, CTK1B6499, MolPort-002-229-411, HMS1478K18, STK727924, ZINC00032614, AKOS000217763, MCULE-7370320065, IDI1_020964, EU-0073663, 4-(benzothiazol-2-ylthiomethyl)benzenecarbonitrile, 4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzonitrile, T5738677, BRD-K80662743-001-01-5, 4-[(1,3-benzothiazol-2-ylsulfanyl)methyl]benzonitrile

Molecular Formula: C15H10N2S2Molecular Weight: 282.383300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVGWIVCRWJUNPM-UHFFFAOYSA-N

361178-04-3
BENZONITRILE, 4-[(2-BROMOETHYL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-bromoethylamino)benzonitrile | CAS Registry Number: 388603-27-8
Synonyms: CTK1B4581, Benzonitrile, 4-[(2-bromoethyl)amino]-

Molecular Formula: C9H9BrN2Molecular Weight: 225.085160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNABCYXRKGHXSE-UHFFFAOYSA-N

388603-27-8
Benzonitrile, 4-[(2-cyanoethyl)phenylphosphinyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-cyanoethyl(phenyl)phosphoryl]benzonitrile | CAS Registry Number: 65145-33-7
Synonyms: CTK1I3405

Molecular Formula: C16H13N2OPMolecular Weight: 280.260982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAYXWSJAFLJZBA-UHFFFAOYSA-N

65145-33-7
BENZONITRILE, 4-[(2-ETHOXY-3,4-DIOXO-1-CYCLOBUTEN-1-YL)AMINO]-3-HYDROXY- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]-3-hydroxybenzonitrile | CAS Registry Number: 211172-51-9
Synonyms: CTK0I9739, Benzonitrile, 4-[(2-ethoxy-3,4-dioxo-1-cyclobuten-1-yl)amino]-3-hydroxy-

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QEZWHBLTQHIPHX-UHFFFAOYSA-N

211172-51-9
BENZONITRILE, 4-[(2-HYDROXY-2-METHYLPROPYL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2-hydroxy-2-methylpropyl)amino]benzonitrile | CAS Registry Number: 592555-25-4
Synonyms: Benzonitrile, 4-[(2-hydroxy-2-methylpropyl)amino]-, AGN-PC-0CR4DJ, CTK1D9527, AKOS010108109

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GJEGSJHLDDNGJM-UHFFFAOYSA-N

592555-25-4
BENZONITRILE, 4-[(2-HYDROXYPHENYL)(4-METHOXYPHENYL)METHOXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2-hydroxyphenyl)-(4-methoxyphenyl)methoxy]benzonitrile | CAS Registry Number: 400024-22-8
Synonyms: CTK1D0206, Benzonitrile, 4-[(2-hydroxyphenyl)(4-methoxyphenyl)methoxy]-

Molecular Formula: C21H17NO3Molecular Weight: 331.364580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSHSMXAEOUBKLJ-UHFFFAOYSA-N

400024-22-8
Benzonitrile, 4-[(2-methoxyethoxy)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methoxyethoxymethoxy)benzonitrile | CAS Registry Number: 104575-17-9
Synonyms: ACMC-20m7cm, CTK0G6227

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMVBSNRPUVKGNF-UHFFFAOYSA-N

104575-17-9
BENZONITRILE, 4-[(2-METHOXYETHYL)METHYLAMINO]-3-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-methoxyethyl(methyl)amino]-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 821777-01-9
Synonyms: SureCN3051276, CTK3E1890, Benzonitrile, 4-[(2-methoxyethyl)methylamino]-3-(trifluoromethyl)-

Molecular Formula: C12H13F3N2OMolecular Weight: 258.239630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WZQFRZUXXYLIKL-UHFFFAOYSA-N

821777-01-9
BENZONITRILE, 4-[(2-METHOXYETHYL)PROPYLAMINO]-2-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-methoxyethyl(propyl)amino]-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 821776-92-5
Synonyms: Benzonitrile, 4-[(2-methoxyethyl)propylamino]-2-(trifluoromethyl)-, SureCN3050476, AGN-PC-0093MV, CTK3E1898

Molecular Formula: C14H17F3N2OMolecular Weight: 286.292790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MSRZRBFKGFEZOS-UHFFFAOYSA-N

821776-92-5
BENZONITRILE, 4-[(2-METHOXYETHYL)PROPYLAMINO]-2-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-methoxyethyl(propyl)amino]-2-nitrobenzonitrile | CAS Registry Number: 821776-62-9
Synonyms: Benzonitrile, 4-[(2-methoxyethyl)propylamino]-2-nitro-, AGN-PC-009ZSY, SureCN3058351, CTK3E1923

Molecular Formula: C13H17N3O3Molecular Weight: 263.292380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AILXETAWEPMKMF-UHFFFAOYSA-N

821776-62-9
Benzonitrile, 4-[(2-methoxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-methoxyphenyl)methyl]benzonitrile | CAS Registry Number: 117896-33-0
Synonyms: ACMC-20mnhi, CTK0G0071

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVBSPZRWNSOXAQ-UHFFFAOYSA-N

117896-33-0
Benzonitrile, 4-[(2-oxo-1(2H)-naphthalenylidene)hydrazino]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzonitrile | CAS Registry Number: 89370-05-8
Synonyms: ACMC-20ll9y, Benzonitrile, 4-[(2-hydroxy-1-naphthalenyl)azo]-, CTK0J7085, CTK2J6936, 21856-55-3

Molecular Formula: C17H11N3OMolecular Weight: 273.288740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJOXQPRDEVVJHX-UHFFFAOYSA-N

89370-05-8
Benzonitrile, 4-[(2-oxo-1(2H)-pyridinyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2-oxopyridin-1-yl)methyl]benzonitrile | CAS Registry Number: 62455-72-5
Synonyms: CTK2B9508, AKOS000182337, MCULE-8908601914, T6674325

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTICPZDTDDUUHT-UHFFFAOYSA-N

62455-72-5
Benzonitrile, 4-[(2-oxo-1(2H)-quinolinyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2-oxoquinolin-1-yl)methyl]benzonitrile | CAS Registry Number: 62455-78-1
Synonyms: CTK2B9506, AKOS013422298

Molecular Formula: C17H12N2OMolecular Weight: 260.289980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZZOAIIHTNQARH-UHFFFAOYSA-N

62455-78-1
Benzonitrile, 4-[(2-oxo-2H-1-benzopyran-3-yl)carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-oxochromene-3-carbonyl)benzonitrile | CAS Registry Number: 77031-63-1
Synonyms: CTK2G7031

Molecular Formula: C17H9NO3Molecular Weight: 275.258260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFMLOIJFSJDTTI-UHFFFAOYSA-N

77031-63-1
Benzonitrile, 4-[(2-oxo-5,7-dipropoxy-2H-1-benzopyran-3-yl)carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-oxo-5,7-dipropoxychromene-3-carbonyl)benzonitrile | CAS Registry Number: 77016-76-3
Synonyms: CTK2G7052

Molecular Formula: C23H21NO5Molecular Weight: 391.416540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NUDZKVQQXIZGGO-UHFFFAOYSA-N

77016-76-3
BENZONITRILE, 4-[(2-OXOCYCLOHEXYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-oxocyclohexyl)methyl]benzonitrile | CAS Registry Number: 189120-11-4
Synonyms: SureCN5830888, CTK0A3320, Benzonitrile, 4-[(2-oxocyclohexyl)methyl]-

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIEGMVKAQXZDCC-UHFFFAOYSA-N

189120-11-4
Benzonitrile, 4-[(2-oxocyclohexylidene)methyl]-, (E)- (0 suppliers)111729-76-1
Benzonitrile, 4-[(2-oxocyclopentyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2-oxocyclopentyl)methyl]benzonitrile | CAS Registry Number: 125116-22-5
Synonyms: ACMC-20mrd8, SureCN9145699, CTK0C2434

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDADFPIDKGHHHY-UHFFFAOYSA-N

125116-22-5
Benzonitrile, 4-[(2-propenylimino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(prop-2-enyliminomethyl)benzonitrile | CAS Registry Number: 89192-83-6
Synonyms: ACMC-20litm, AGN-PC-00GQYR, CTK3A0035

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMKLGUJRSFYOGO-UHFFFAOYSA-N

89192-83-6
BENZONITRILE, 4-[(2E)-[1-(1H-PYRAZOL-3-YL)ETHYLIDENE]HYDRAZINO]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(1-pyrazol-3-ylideneethyl)hydrazinyl]benzonitrile | CAS Registry Number: 827316-54-1
Synonyms: CTK3D7169, Benzonitrile, 4-[(2E)-[1-(1H-pyrazol-3-yl)ethylidene]hydrazino]-

Molecular Formula: C12H11N5Molecular Weight: 225.249240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HYMMTXQEZUOQCI-UHFFFAOYSA-N

827316-54-1
BENZONITRILE, 4-[(2E)-1-HYDROXY-2-HEPTENYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-(1-hydroxyhept-2-enyl)benzonitrile | CAS Registry Number: 220583-43-7
Synonyms: CTK0J6793, Benzonitrile, 4-[(2E)-1-hydroxy-2-heptenyl]-

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDFAAWHNOIKMDG-UHFFFAOYSA-N

220583-43-7
BENZONITRILE, 4-[(2E)-3-(1,3-BENZODIOXOL-5-YL)-1-OXO-2-PROPENYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]benzonitrile | CAS Registry Number: 880106-18-3
Synonyms: Benzonitrile, 4-[3-(1,3-benzodioxol-5-yl)-1-oxo-2-propenyl]-, 93328-85-9, ACMC-20lxg5, CTK2I1725, CTK3G9656, Benzonitrile, 4-[(2E)-3-(1,3-benzodioxol-5-yl)-1-oxo-2-propenyl]-

Molecular Formula: C17H11NO3Molecular Weight: 277.274140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGNRJVQUFKICMC-UHFFFAOYSA-N

880106-18-3
Benzonitrile, 4-[(2R,3R,4R)-4-methyl-3-phenyl-2-oxetanyl]-, rel- (0 suppliers)524713-65-3
BENZONITRILE, 4-[(2S)-2-ETHYL-1-PIPERIDINYL]-2-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-2-ethylpiperidin-1-yl]-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 869643-05-0
Synonyms: SureCN4902580, CTK2I2988, Benzonitrile, 4-[(2S)-2-ethyl-1-piperidinyl]-2-(trifluoromethyl)-

Molecular Formula: C15H17F3N2Molecular Weight: 282.304090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FROZJVLDDDEYSX-LBPRGKRZSA-N

869643-05-0
BENZONITRILE, 4-[(2S)-3,3-DIPHENYLOXIRANYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-3,3-diphenyloxiran-2-yl]benzonitrile | CAS Registry Number: 727404-77-5
Synonyms: CTK2H2157, Benzonitrile, 4-[(2S)-3,3-diphenyloxiranyl]-

Molecular Formula: C21H15NOMolecular Weight: 297.349900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNTCADIUWJODOT-FQEVSTJZSA-N

727404-77-5
BENZONITRILE, 4-[(2S,3R)-3-BENZOYLOXIRANYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2S,3R)-3-benzoyloxiran-2-yl]benzonitrile | CAS Registry Number: 871231-68-4
Synonyms: CTK3C5552, Benzonitrile, 4-[(2S,3R)-3-benzoyloxiranyl]-

Molecular Formula: C16H11NO2Molecular Weight: 249.264040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOQVZBGCUNRVAE-HOTGVXAUSA-N

871231-68-4
BENZONITRILE, 4-[(2S,5R)-2,5-DIMETHYL-1-PIPERAZINYL]-2,6-DIFLUORO- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2S,5R)-2,5-dimethylpiperazin-1-yl]-2,6-difluorobenzonitrile | CAS Registry Number: 648423-72-7
Synonyms: SureCN3561773, CTK2A2654, Benzonitrile, 4-[(2S,5R)-2,5-dimethyl-1-piperazinyl]-2,6-difluoro-

Molecular Formula: C13H15F2N3Molecular Weight: 251.275106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LNZSNERHUPWNPV-BDAKNGLRSA-N

648423-72-7
BENZONITRILE, 4-[(2S,5R)-2,5-DIMETHYL-1-PIPERAZINYL]-2,6-DIMETHOXY- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2S,5R)-2,5-dimethylpiperazin-1-yl]-2,6-dimethoxybenzonitrile | CAS Registry Number: 648423-65-8
Synonyms: SureCN3572235, CTK2A2659, Benzonitrile, 4-[(2S,5R)-2,5-dimethyl-1-piperazinyl]-2,6-dimethoxy-

Molecular Formula: C15H21N3O2Molecular Weight: 275.346140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRALQMWHFCLQOK-MNOVXSKESA-N

648423-65-8
BENZONITRILE, 4-[(2S,5R)-2,5-DIMETHYL-1-PIPERAZINYL]-2-FLUORO- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2S,5R)-2,5-dimethylpiperazin-1-yl]-2-fluorobenzonitrile | CAS Registry Number: 648423-67-0
Synonyms: SureCN3559757, CTK2A2658, Benzonitrile, 4-[(2S,5R)-2,5-dimethyl-1-piperazinyl]-2-fluoro-

Molecular Formula: C13H16FN3Molecular Weight: 233.284643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYXHWAOAYUDWFV-ZJUUUORDSA-N

648423-67-0
BENZONITRILE, 4-[(2S,5R)-2,5-DIMETHYL-1-PIPERAZINYL]-2-FLUORO-6-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2S,5R)-2,5-dimethylpiperazin-1-yl]-2-fluoro-6-methoxybenzonitrile | CAS Registry Number: 648423-64-7
Synonyms: SureCN3560206, CTK2A2660, Benzonitrile, 4-[(2S,5R)-2,5-dimethyl-1-piperazinyl]-2-fluoro-6-methoxy-

Molecular Formula: C14H18FN3OMolecular Weight: 263.310623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NRXCZSHLVVWMBA-ZJUUUORDSA-N

648423-64-7
BENZONITRILE, 4-[(2S,5R)-2,5-DIMETHYL-1-PIPERAZINYL]-2-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2S,5R)-2,5-dimethylpiperazin-1-yl]-2-methoxybenzonitrile | CAS Registry Number: 648423-70-5
Synonyms: SureCN3560286, CTK2A2655, Benzonitrile, 4-[(2S,5R)-2,5-dimethyl-1-piperazinyl]-2-methoxy-

Molecular Formula: C14H19N3OMolecular Weight: 245.320160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUALLKJIEPTIQM-MNOVXSKESA-N

648423-70-5
BENZONITRILE, 4-[(2S,5R)-2,5-DIMETHYL-1-PIPERAZINYL]-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2S,5R)-2,5-dimethylpiperazin-1-yl]-2-methylbenzonitrile | CAS Registry Number: 648423-55-6
Synonyms: SureCN3570406, CTK2A2661, Benzonitrile, 4-[(2S,5R)-2,5-dimethyl-1-piperazinyl]-2-methyl-

Molecular Formula: C14H19N3Molecular Weight: 229.320760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CELGQORPONHNLN-NEPJUHHUSA-N

648423-55-6
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