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CHEMICAL products beginning with : B
112701 to 112750 of 163279 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, 3-[(S)-(ACETYLOXY)[4-[[(METHYLSULFONYL)OXY]METHYL]PHENYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: [(S)-(3-cyanophenyl)-[4-(methylsulfonyloxymethyl)phenyl]methyl] acetate | CAS Registry Number: 889118-12-1
Synonyms: CTK5G1999, AG-H-59959

Molecular Formula: C18H17NO5SMolecular Weight: 359.396280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZUSFRNBFVRVEHT-SFHVURJKSA-N

889118-12-1
BENZONITRILE, 3-[(S)-(ACETYLOXY)[4-[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]PHENYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: [(S)-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-(3-cyanophenyl)methyl] acetate | CAS Registry Number: 928758-88-7
Synonyms: CTK5H1825, AG-H-80131

Molecular Formula: C23H29NO3SiMolecular Weight: 395.566760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQUVALDKADJMLV-QFIPXVFZSA-N

928758-88-7
BENZONITRILE, 3-[(S)-[4-(CHLOROMETHYL)PHENYL][(TETRAHYDRO-2H-PYRAN-2-YL)OXY]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(S)-[4-(chloromethyl)phenyl]-(oxan-2-yloxy)methyl]benzonitrile | CAS Registry Number: 928758-89-8
Synonyms: CTK5H1826, AG-H-80132

Molecular Formula: C20H20ClNO2Molecular Weight: 341.831300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLRUTNCKIOGAJI-ANYOKISRSA-N

928758-89-8
BENZONITRILE, 3-[(S)-[4-(HYDROXYMETHYL)PHENYL][(TETRAHYDRO-2H-PYRAN-2-YL)OXY]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(S)-[4-(hydroxymethyl)phenyl]-(oxan-2-yloxy)methyl]benzonitrile | CAS Registry Number: 889118-14-3
Synonyms: SureCN3105126, CTK5G2001, AG-H-59961

Molecular Formula: C20H21NO3Molecular Weight: 323.385640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSKYMAVGNXGDKQ-ANYOKISRSA-N

889118-14-3
BENZONITRILE, 3-[(S)-[4-[(4-ACETYL-3-HYDROXY-2-PROPYLPHENOXY)METHYL]PHENYL](ACETYLOXY)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: [(S)-[4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]phenyl]-(3-cyanophenyl)methyl] acetate | CAS Registry Number: 889118-13-2
Synonyms: SureCN481155, CTK5G2000, AG-H-59960

Molecular Formula: C28H27NO5Molecular Weight: 457.517680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UHBDRZFKQBFMQZ-NDEPHWFRSA-N

889118-13-2
BENZONITRILE, 3-[(S)-[4-[(4-ACETYL-3-HYDROXY-2-PROPYLPHENOXY)METHYL]PHENYL][(TETRAHYDRO-2H-PYRAN-2-YL)OXY]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(S)-[4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]phenyl]-(oxan-2-yloxy)methyl]benzonitrile | CAS Registry Number: 928758-87-6
Synonyms: CTK5H1824, AG-H-80130

Molecular Formula: C31H33NO5Molecular Weight: 499.597420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CORZVOXJWUESKU-RDFOUATCSA-N

928758-87-6
BENZONITRILE, 3-[(S)-[4-[(4-ACETYL-3-HYDROXY-2-PROPYLPHENOXY)METHYL]PHENYL]HYDROXYMETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(S)-[4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]phenyl]-hydroxymethyl]benzonitrile | CAS Registry Number: 928758-83-2
Synonyms: CTK5H1820, AG-H-80126

Molecular Formula: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FKTQMVSQZWDEIT-VWLOTQADSA-N

928758-83-2
BENZONITRILE, 3-[(S)-[4-[[(METHYLSULFONYL)OXY]METHYL]PHENYL][(TETRAHYDRO-2H-PYRAN-2-YL)OXY]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: [4-[(S)-(3-cyanophenyl)-(oxan-2-yloxy)methyl]phenyl]methyl methanesulfonate | CAS Registry Number: 928758-86-5
Synonyms: CTK5H1823, AG-H-80129

Molecular Formula: C21H23NO5SMolecular Weight: 401.476020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SXBNWESREFUOIN-LBAQZLPGSA-N

928758-86-5
BENZONITRILE, 3-[(S)-[4-[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]PHENYL][(TETRAHYDRO-2H-PYRAN-2-YL)OXY]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(S)-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-(oxan-2-yloxy)methyl]benzonitrile | CAS Registry Number: 928758-85-4
Synonyms: CTK5H1822, AG-H-80128

Molecular Formula: C26H35NO3SiMolecular Weight: 437.646500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQOCYGOORRLWBV-BBMPLOMVSA-N

928758-85-4
BENZONITRILE, 3-[(S)-[4-[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]PHENYL]HYDROXYMETHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[(S)-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-hydroxymethyl]benzonitrile | CAS Registry Number: 889118-10-9
Synonyms: SureCN480241, CTK5G1997, AG-H-59957

Molecular Formula: C21H27NO2SiMolecular Weight: 353.530080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POXZZDRTMLYTBG-FQEVSTJZSA-N

889118-10-9
BENZONITRILE, 3-[(S)-AMINO(4-CHLOROPHENYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[(S)-amino-(4-chlorophenyl)methyl]benzonitrile | CAS Registry Number: 820971-64-0
Synonyms: SureCN1528610, CTK3E2518, Benzonitrile, 3-[(S)-amino(4-chlorophenyl)methyl]-

Molecular Formula: C14H11ClN2Molecular Weight: 242.703540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXUQGMOINNYNCP-AWEZNQCLSA-N

820971-64-0
Benzonitrile, 3-[(triphenylphosphoranylidene)acetyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(triphenyl-$l^{5}-phosphanylidene)acetyl]benzonitrile | CAS Registry Number: 61748-03-6
Synonyms: CTK2D3227

Molecular Formula: C27H20NOPMolecular Weight: 405.427562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXTWRZRFRHDSBZ-UHFFFAOYSA-N

61748-03-6
Benzonitrile, 3-[[(1,1-dimethylethyl)amino]acetyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(tert-butylamino)acetyl]benzonitrile | CAS Registry Number: 105802-55-9
Synonyms: ACMC-20m90i, CTK0G4624

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DONHFXVGJBEGRL-UHFFFAOYSA-N

105802-55-9
Benzonitrile, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxybenzonitrile | CAS Registry Number: 160833-27-2
Synonyms: SureCN3287158, CTK0E6624

Molecular Formula: C13H19NOSiMolecular Weight: 233.381560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFYVSBBZWOIZDU-UHFFFAOYSA-N

160833-27-2
Benzonitrile, 3-[[(1-methyl-3,5-diphenyl-1H-pyrazol-4-yl)oxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[(1-methyl-3,5-diphenylpyrazol-4-yl)oxymethyl]benzonitrile | CAS Registry Number: 60627-89-6
Synonyms: CTK2E9680

Molecular Formula: C24H19N3OMolecular Weight: 365.427160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZDBFMZLXSUOBZ-UHFFFAOYSA-N

60627-89-6
Benzonitrile, 3-[[(4-methyl-1-oxido-2-pyridinyl)sulfonyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[(4-methyl-1-oxidopyridin-1-ium-2-yl)sulfonylmethyl]benzonitrile | CAS Registry Number: 81167-85-3
Synonyms: CTK3E4739

Molecular Formula: C14H12N2O3SMolecular Weight: 288.321680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRCTUMVZUDFSTL-UHFFFAOYSA-N

81167-85-3
BENZONITRILE, 3-[[(METHYLSULFONYL)OXY]METHYL]- (1 supplier)
Compound Structure IUPAC Name: (3-cyanophenyl)methyl methanesulfonate | CAS Registry Number: 655250-91-2
Synonyms: CTK1J6492, Benzonitrile, 3-[[(methylsulfonyl)oxy]methyl]-

Molecular Formula: C9H9NO3SMolecular Weight: 211.237660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFZRSFJJTBGXQG-UHFFFAOYSA-N

655250-91-2
Benzonitrile, 3-[[[4-(1,1-dimethylethyl)phenyl]thio]azo]- (1 supplier)
Compound Structure IUPAC Name: 3-[(4-tert-butylphenyl)sulfanyldiazenyl]benzonitrile | CAS Registry Number: 114606-10-9
Synonyms: ACMC-20mkkw, CTK0C6938

Molecular Formula: C17H17N3SMolecular Weight: 295.401980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVYLFEFCKFKZCG-UHFFFAOYSA-N

114606-10-9
Benzonitrile, 3-[[1-(phenylmethyl)-4-piperidinyl]amino]- (0 suppliers)477179-13-8
Benzonitrile, 3-[[2,3-dihydro-7-(methylthio)-1-oxo-1H-inden-4-yl]oxy]-5-fluoro- (4 suppliers)
Compound Structure IUPAC Name: 3-fluoro-5-[(7-methylsulfanyl-1-oxo-2,3-dihydroinden-4-yl)oxy]benzonitrile | CAS Registry Number: 1672665-69-8
Synonyms: 3-Fluoro-5-((7-(methylthio)-1-oxo-2,3-dihydro-1H-inden-4-yl)oxy)benzonitrile, SCHEMBL16555635, CS-M3289, CS-14965

Molecular Formula: C17H12FNO2SMolecular Weight: 313.346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DQLHLJOHRHEPQS-UHFFFAOYSA-N

1672665-69-8
Benzonitrile, 3-[[2,4-dinitro-6-(trifluoromethyl)phenyl]methylamino]- (1 supplier)
Compound Structure IUPAC Name: 3-[[2,4-dinitro-6-(trifluoromethyl)phenyl]methylamino]benzonitrile | CAS Registry Number: 84529-54-4
Synonyms: CTK3D0303

Molecular Formula: C15H9F3N4O4Molecular Weight: 366.251570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VEASRVAPVISTRD-UHFFFAOYSA-N

84529-54-4
BENZONITRILE, 3-[[3-(2-THIENYL)-2-QUINOXALINYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 3-[(3-thiophen-2-ylquinoxalin-2-yl)amino]benzonitrile | CAS Registry Number: 832081-73-9
Synonyms: CTK3D4029, Benzonitrile, 3-[[3-(2-thienyl)-2-quinoxalinyl]amino]-

Molecular Formula: C19H12N4SMolecular Weight: 328.390380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNRXGQWWCCFQRK-UHFFFAOYSA-N

832081-73-9
Benzonitrile, 3-[[3-(hydroxymethyl)-2-pyridinyl]amino] (0 suppliers)
Compound Structure IUPAC Name: 3-[[3-(hydroxymethyl)pyridin-2-yl]amino]benzonitrile | CAS Registry Number: 113168-81-3
Synonyms: AGN-PC-00OHJV, SCHEMBL8835526, AKOS022655481, Benzonitrile, 3-[[3-(hydroxymethyl)-2-pyridinyl]amino]-

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFGNPMJIFOJVBF-UHFFFAOYSA-N

113168-81-3
BENZONITRILE, 3-[[3-[(2-CHLORO-4-PYRIMIDINYL)OXY]PHENOXY]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[[3-(2-chloropyrimidin-4-yl)oxyphenoxy]methyl]benzonitrile | CAS Registry Number: 921625-90-3
Synonyms: CTK3G1573, Benzonitrile, 3-[[3-[(2-chloro-4-pyrimidinyl)oxy]phenoxy]methyl]-

Molecular Formula: C18H12ClN3O2Molecular Weight: 337.759780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BIMGFOTYJWWXAV-UHFFFAOYSA-N

921625-90-3
BENZONITRILE, 3-[[4-(1-PYRROLIDINYLCARBONYL)-1-PIPERAZINYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methyl]benzonitrile | CAS Registry Number: 918480-32-7
Synonyms: SureCN13149750, CTK3H7209, MCULE-3840660627, T6130405, Benzonitrile, 3-[[4-(1-pyrrolidinylcarbonyl)-1-piperazinyl]methyl]-

Molecular Formula: C17H22N4OMolecular Weight: 298.382780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPTFDQGTCRCMJQ-UHFFFAOYSA-N

918480-32-7
BENZONITRILE, 3-[[4-(2-PHENOXYETHYL)-1-PIPERAZINYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]benzonitrile | CAS Registry Number: 918482-05-0
Synonyms: Benzonitrile, 3-[[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-, AGN-PC-0CWRV9, SureCN13150771, CTK3H7122

Molecular Formula: C20H23N3OMolecular Weight: 321.416120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URGLMOGYFLLMCV-UHFFFAOYSA-N

918482-05-0
BENZONITRILE, 3-[[4-(2-PHENYLETHYL)-1-PIPERAZINYL]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-[[4-(2-phenylethyl)piperazin-1-yl]methyl]benzonitrile | CAS Registry Number: 918479-51-3
Synonyms: SureCN2954622, Oprea1_506753, CTK3H7249, Benzonitrile, 3-[[4-(2-phenylethyl)-1-piperazinyl]methyl]-

Molecular Formula: C20H23N3Molecular Weight: 305.416720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFQLLNLEUJZWBO-UHFFFAOYSA-N

918479-51-3
BENZONITRILE, 3-[[4-(2-PYRIMIDINYL)-1-PIPERAZINYL]CARBONYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzonitrile | CAS Registry Number: 918479-55-7
Synonyms: ZINC06285384, AC1OW9Y5, SureCN13149183, CTK3H7247, MolPort-004-340-436, AKOS000185314, MCULE-4353091237, T6293561, 3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzonitrile, Benzonitrile, 3-[[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl]-

Molecular Formula: C16H15N5OMolecular Weight: 293.323200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JELPDBUJHMABCY-UHFFFAOYSA-N

918479-55-7
BENZONITRILE, 3-[[4-(CYCLOPROPYLCARBONYL)-1-PIPERAZINYL]METHYL]- (5 suppliers)
Compound Structure IUPAC Name: 3-[[4-(cyclopropanecarbonyl)piperazin-1-yl]methyl]benzonitrile | CAS Registry Number: 918482-06-1
Synonyms: SureCN13150775, CTK3H7121, MCULE-9429766717, T6148566, Benzonitrile, 3-[[4-(cyclopropylcarbonyl)-1-piperazinyl]methyl]-

Molecular Formula: C16H19N3OMolecular Weight: 269.341560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LINYORXKGXJFOU-UHFFFAOYSA-N

918482-06-1
BENZONITRILE, 3-[[4-[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]PHENYL]HYDROXYMETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-hydroxymethyl]benzonitrile | CAS Registry Number: 928758-84-3
Synonyms: SureCN480243, CTK5H1821, AG-H-80127

Molecular Formula: C21H27NO2SiMolecular Weight: 353.530080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POXZZDRTMLYTBG-UHFFFAOYSA-N

928758-84-3
BENZONITRILE, 3-[[4-[2-(2-PYRIDINYL)ETHYL]-1-PIPERAZINYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[[4-(2-pyridin-2-ylethyl)piperazin-1-yl]methyl]benzonitrile | CAS Registry Number: 918481-50-2
Synonyms: Benzonitrile, 3-[[4-[2-(2-pyridinyl)ethyl]-1-piperazinyl]methyl]-, AGN-PC-0CWRQP, SureCN13150505, CTK3H7152

Molecular Formula: C19H22N4Molecular Weight: 306.404780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYOAIALQFGSRET-UHFFFAOYSA-N

918481-50-2
BENZONITRILE, 3-[[5-(4-METHYLBENZOYL)-2-THIAZOLYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 3-[[5-(4-methylbenzoyl)-1,3-thiazol-2-yl]amino]benzonitrile | CAS Registry Number: 660856-33-7
Synonyms: CTK1J5281, Benzonitrile, 3-[[5-(4-methylbenzoyl)-2-thiazolyl]amino]-

Molecular Formula: C18H13N3OSMolecular Weight: 319.380320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RKFREALASLUJCW-UHFFFAOYSA-N

660856-33-7
Benzonitrile, 3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfonyl]benzonitrile | CAS Registry Number: 62617-30-5
Synonyms: CTK2B5965

Molecular Formula: C10H4F3N3O2S2Molecular Weight: 319.282870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UGDJPDONFRENKK-UHFFFAOYSA-N

62617-30-5
Benzonitrile, 3-[[5-Bromo-3-[[2-Fluoro-6-[[(4-Methoxyphenyl)methyl]amino]-4-Pyridinyl]methyl]-1,2,3,6-Tetrahydro-2,6-Dioxo-4-Pyrimidinyl]carbonyl]-5-Methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-[5-bromo-3-[[2-fluoro-6-[(4-methoxyphenyl)methylamino]pyridin-4-yl]methyl]-2,6-dioxopyrimidine-4-carbonyl]-5-methylbenzonitrile | CAS Registry Number: 1006302-46-0
Synonyms: SCHEMBL502017, 3-[[5-Bromo-3-[[2-fluoro-6-[[(4-methoxyphenyl)methyl]amino]-4-pyridinyl]methyl]-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl]carbonyl]-5-methyl-benzonit

Molecular Formula: C27H21BrFN5O4Molecular Weight: 578.398 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OYJBGJYSSBKJOB-UHFFFAOYSA-N

1006302-46-0
Benzonitrile, 3-[1-(acetyloxy)ethyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-cyanophenyl)ethyl acetate | CAS Registry Number: 5338-89-6
Synonyms: 1-(3-cyanophenyl)ethyl acetate, NSC3436, AC1Q4RGU, AC1L58XX, CTK1H5028, KST-1B5954, NSC-3436, AR-1B1451, AG-J-13584, Benzonitrile, m-(1-hydroxyethyl)-, acetate (ester) (8CI);NSC 3436

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

InChIKey: IERXFXLYNOKPDI-UHFFFAOYSA-N

5338-89-6
Benzonitrile, 3-[1-(hydroxyimino)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(N-hydroxy-C-methylcarbonimidoyl)benzonitrile | CAS Registry Number: 141493-07-4
Synonyms: ACMC-20n0j9, CTK0B6957

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRTIXBRNRXWBHR-UHFFFAOYSA-N

141493-07-4
Benzonitrile, 3-[1-[(3-ethylimidazo[1,2-a]pyridin-2-yl)methyl]-1H-imidazol-2-yl]- (2 suppliers)488115-76-0
Benzonitrile, 3-[1-[(3-propylimidazo[1,2-a]pyridin-2-yl)methyl]-1H-imidazol-2-yl]- (2 suppliers)488115-39-5
BENZONITRILE, 3-[2-(1,4-DIOXA-8-AZASPIRO[4.5]DEC-8-YL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethyl]benzonitrile | CAS Registry Number: 849519-46-6
Synonyms: CTK2I4793, Benzonitrile, 3-[2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)ethyl]-

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORWVQJMALIJSAC-UHFFFAOYSA-N

849519-46-6
Benzonitrile, 3-[2-(1-methyl-5-nitro-1H-imidazol-2-yl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(1-methyl-5-nitroimidazol-2-yl)ethenyl]benzonitrile | CAS Registry Number: 89307-44-8
Synonyms: ACMC-20lklv, AGN-PC-00LPKG, SureCN11194361, CTK2J7773

Molecular Formula: C13H10N4O2Molecular Weight: 254.244100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJRWLLDZHBPIEF-UHFFFAOYSA-N

89307-44-8
BENZONITRILE, 3-[2-(2-PYRAZINYL)ETHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-pyrazin-2-ylethenyl)benzonitrile | CAS Registry Number: 938222-25-4
Synonyms: CTK5H3316, AG-H-83827

Molecular Formula: C13H9N3Molecular Weight: 207.230660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNPVRXBOUYJGFW-UHFFFAOYSA-N

938222-25-4
Benzonitrile, 3-[2-(3-nitrophenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-nitrophenyl)ethenyl]benzonitrile | CAS Registry Number: 62205-21-4
Synonyms: CTK2C5062

Molecular Formula: C15H10N2O2Molecular Weight: 250.252100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISKHVGAZWXYGGT-UHFFFAOYSA-N

62205-21-4
Benzonitrile, 3-[2-(4-bromophenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-bromophenyl)ethyl]benzonitrile | CAS Registry Number: 62584-69-4
Synonyms: CTK2B6717

Molecular Formula: C15H12BrNMolecular Weight: 286.166480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDJKTLVNRKFOAD-UHFFFAOYSA-N

62584-69-4
Benzonitrile, 3-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-5-fluoro- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-fluorobenzonitrile | CAS Registry Number: 105515-14-8
Synonyms: ACMC-20m8dn, AGN-PC-00NQUW, SureCN9821050, CTK0D7436

Molecular Formula: C13H17FN2OMolecular Weight: 236.285283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YWZQOUUDNBULIO-UHFFFAOYSA-N

105515-14-8
BENZONITRILE, 3-[2-[(METHYLSULFONYL)OXY]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-cyanophenyl)ethyl methanesulfonate | CAS Registry Number: 655250-92-3
Synonyms: CTK1J6491, Benzonitrile, 3-[2-[(methylsulfonyl)oxy]ethyl]-

Molecular Formula: C10H11NO3SMolecular Weight: 225.264240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVADGFMFLLMIII-UHFFFAOYSA-N

655250-92-3
Benzonitrile, 3-[2-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-5-benzofuranyl]-,monohydrochloride (0 suppliers)834895-00-0
Benzonitrile, 3-[2-amino-1-[(4-chlorophenyl)methyl]propyl]-, hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[3-amino-1-(4-chlorophenyl)butan-2-yl]benzonitrile;hydrochloride | CAS Registry Number: 605680-52-2
Synonyms: SureCN3372130, KB-69815, 3-(3-amino-1-(4-chlorophenyl)butan-2-yl)benzonitrile hydrochloride

Molecular Formula: C17H18Cl2N2Molecular Weight: 321.244220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPCMLZCPZCPGCT-UHFFFAOYSA-N

605680-52-2
Benzonitrile, 3-[3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl]benzonitrile | CAS Registry Number: 111363-99-6
Synonyms: ACMC-20meae, AGN-PC-00NZZH, CTK0D3986

Molecular Formula: C14H6F13NMolecular Weight: 435.183382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: VXSQOFVTHOXPHY-UHFFFAOYSA-N

111363-99-6
Benzonitrile, 3-[3,3-dichloro-4-(chloromethyl)-2-oxo-1-pyrrolidinyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3,3-dichloro-4-(chloromethyl)-2-oxopyrrolidin-1-yl]benzonitrile | CAS Registry Number: 61213-39-6
Synonyms: SureCN10993294, CTK2E4615

Molecular Formula: C12H9Cl3N2OMolecular Weight: 303.571660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMLJFAUTAVPLFI-UHFFFAOYSA-N

61213-39-6
Benzonitrile, 3-[3,5-dioxo-4-(1-oxobutyl)cyclohexyl]-2,4,6-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-butanoyl-3,5-dioxocyclohexyl)-2,4,6-trimethylbenzonitrile | CAS Registry Number: 88311-56-2
Synonyms: CTK3B4118

Molecular Formula: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKEBPEPERLNYAZ-UHFFFAOYSA-N

88311-56-2
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