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CHEMICAL products beginning with : B
114201 to 114250 of 160538 results  Page: << Previous 50 Results 2280 2281 2282 2283 2284 [2285] 2286 2287 2288 2289 2290 2291 2292 2293 2294 2295 2296 2297 2298 2299 2300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZONITRILE,4-[2-(4-METHYLPHENYL)HYDRAZINYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-methylphenyl)hydrazinyl]benzonitrile | CAS Registry Number: 790647-08-4
Synonyms: KB-289649, 4-[2-(4-Methylphenyl)hydrazino]benzonitrile

Molecular Formula: C14H13N3Molecular Weight: 223.273120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTFWELAMMSVQEL-UHFFFAOYSA-N

790647-08-4
Benzonitrile,4-[2-(5,6,7,8-tetrahydro-1,3-dimethoxy-5,5,8,8-tetramethyl-2-naphthalenyl)ethenyl]-, (E)- (0 suppliers)104078-39-9
Benzonitrile,4-[2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)-1-propenyl]-, (E)- (0 suppliers)87756-45-4
Benzonitrile,4-[2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl]-, (E)- (0 suppliers)87756-44-3
BENZONITRILE,4-[2-(METHYLSULFONYL)VINYL]-(E)- (3 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-methylsulfonylethenyl]benzonitrile | CAS Registry Number: 69957-44-4
Synonyms: 4-Cyanostyryl-methyl-sulfon, Benzonitrile, 4-[2-(methylsulfonyl)ethenyl]-, CID5371660, Benzonitrile, 4-(2-(methylsulfonyl)ethenyl)-, Benzonitrile, 4-[2-(methylsulfonyl)ethenyl]-(E)-

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCMYULRMYODANI-VOTSOKGWSA-N

69957-44-4
BENZONITRILE,4-[2-(TRANS-4-PENTYLCYCLOHEXYL)- ETHYL]- (3 suppliers)84463-95-6
Benzonitrile,4-[2-(trans-4-propylcyclohexyl)ethyl]- (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-propylcyclohexyl)ethyl]benzonitrile | CAS Registry Number: 86849-44-7
Synonyms: SCHEMBL4799521, SCHEMBL4799528, ZINC585138977, 4-[2-(4alpha-Propylcyclohexane-1beta-yl)ethyl]benzonitrile, BENZONITRILE,4-[2-(TRANS-4-PROPYLCYCLOHEXYL)ETHYL]-

Molecular Formula: C18H25NMolecular Weight: 255.405 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAUXIZYWZXMLAF-UHFFFAOYSA-N

86849-44-7
Benzonitrile,4-[2-[(1R)-1-[[2-(ethylsulfonyl)ethyl]amino]ethyl]imidazo[1,2-a]pyridin-3-yl]- (0 suppliers)918422-22-7
Benzonitrile,4-[2-[(1R)-1-aminoethyl]-4-oxopyrido[2,3-d]pyrimidin-3(4H)-yl]- (0 suppliers)873191-26-5
Benzonitrile,4-[2-[(1R,2R)-2-(2,5-difluoro-4-hydroxyphenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4-thiazolyl]- (0 suppliers)924288-48-2
Benzonitrile,4-[2-[[1-(4-cyanophenyl)ethenyl]phenylarsino]-1-(phenylarsino)ethenyl]- (0 suppliers)669707-96-4
Benzonitrile,4-[2-[2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4-thiazolyl]- (6 suppliers)
Compound Structure IUPAC Name: 4-[2-[3-(2,4-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]-1,3-thiazol-4-yl]benzonitrile | CAS Registry Number: 170864-29-6
Synonyms: SCHEMBL939025, CTK8H3462, OPAHEYNNJWPQPX-UHFFFAOYSA-N, AKOS015910001, FT-0696134, I14-32458, 3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol

Molecular Formula: C22H17F2N5OSMolecular Weight: 437.469 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OPAHEYNNJWPQPX-UHFFFAOYSA-N

170864-29-6
Benzonitrile,4-[2-[4'-[2-(2-pyrimidinyl)ethenyl][1,1'-biphenyl]-4-yl]ethenyl]- (0 suppliers)97908-05-9
Benzonitrile,4-[2-[4-[2-(4-bromophenyl)ethenyl]phenyl]ethenyl]-2,5-bis(octyloxy)- (0 suppliers)830329-56-1
Benzonitrile,4-[2-[4-[2-[6-[2-[2,5-bis(hexyloxy)-4-(2-phenylethynyl)phenyl]ethynyl]-9-oxo-9H-fluoren-3-yl]ethynyl]-2,5-bis(hexyloxy)phenyl]ethynyl]- (0 suppliers)918422-52-3
Benzonitrile,4-[2-[4-[4-[[hexahydro-5-(2-methoxyethyl)-2,4,6-trioxo-5-pyrimidinyl]oxy]phenoxy]phenyl]-4-oxazolyl]- (0 suppliers)620632-88-4
Benzonitrile,4-[2-[4-[5-[2-(4-cyanophenyl)ethenyl]-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]- (0 suppliers)65541-72-2
Benzonitrile,4-[2-[4-hydroxy-4-[(4-hydroxyphenoxy)methyl]-1-piperidinyl]ethyl]- (0 suppliers)477721-05-4
Benzonitrile,4-[2-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-1H-imidazol-5-yl]- (0 suppliers)918142-70-8
Benzonitrile,4-[2-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-1H-imidazol-5-yl]-,2,2,2-trifluoroacetate (1:?) (0 suppliers)918143-63-2
Benzonitrile,4-[2-amino-4-(4-fluorophenyl)-4-methyl-2-(trifluoromethyl)pentyl]-3-chloro- (0 suppliers)633316-32-2
Benzonitrile,4-[2-cyclopropyl-4-[1-[[2-(ethylsulfonyl)ethyl]amino]ethyl]-5-pyrimidinyl]- (0 suppliers)918422-34-1
Benzonitrile,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, hydrochloride (1:1) (0 suppliers)2829-98-3
Benzonitrile,4-[3,5-dimethyl-4-[2-(4-methylphenyl)diazenyl]-1H-pyrazol-1-yl]- (0 suppliers)918104-66-2
BENZONITRILE,4-[3-(2-BENZOFURANYL)-5,6,7,8-TETRAHYDROPYRAZOLO[3,4-B]AZEPIN-1(4H)-YL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(1-benzofuran-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzonitrile | CAS Registry Number: 582292-26-0
Synonyms: AC1NYUW7, KB-289667, Benzonitrile,4-[3- -5,6,7,8-tetrahydropyrazolo[3,4-b]azepin-1 -yl]-, 4-[3-(1-benzofuran-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzonitrile, 4-[3-(1-benzo[b]furan-2-yl)-5,6,7,8-tetrahydropyrazolo[3,4-b]azepin-1(4H)-yl]benzonitrile

Molecular Formula: C22H18N4OMolecular Weight: 354.404520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYAPAIOSYIGRGS-UHFFFAOYSA-N

582292-26-0
Benzonitrile,4-[3-(2-chloropropyl)-2-triazen-1-yl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-chloropropylimino)hydrazinyl]benzonitrile | CAS Registry Number: 78604-24-7
Synonyms: NSC321533, AC1L78HB, NSC-321533, 4-[2-(2-chloropropylimino)hydrazinyl]benzonitrile

Molecular Formula: C10H11ClN4Molecular Weight: 222.674140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLCIEVPUEKGSBE-UHFFFAOYSA-N

78604-24-7
Benzonitrile,4-[3-(2-fluoro-3-methoxybenzoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]- (0 suppliers)918505-26-7
Benzonitrile,4-[3-(2-hydroxyethyl)-4,4-dimethyl-5-oxo-2-thioxo-1-imidazolidinyl]-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(2-hydroxyethyl)-4,4-dimethyl-5-oxo-2-sulfanylideneimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 143782-37-0
Synonyms: SCHEMBL4020463, RU-57073

Molecular Formula: C15H14F3N3O2SMolecular Weight: 357.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HNTMVNIRYPJDDJ-UHFFFAOYSA-N

143782-37-0
Benzonitrile,4-[3-(3-chloropropyl)-2-triazen-1-yl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(3-chloropropylimino)hydrazinyl]benzonitrile | CAS Registry Number: 78604-25-8
Synonyms: NSC332572, AC1L8VL8, NSC-332572, 4-[2-(3-chloropropylimino)hydrazinyl]benzonitrile

Molecular Formula: C10H11ClN4Molecular Weight: 222.674140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABASEKVDZKQTNY-UHFFFAOYSA-N

78604-25-8
Benzonitrile,4-[3-(3-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-1-oxopropyl]- (0 suppliers)62557-91-9
Benzonitrile,4-[3-(4-bromophenyl)-4,5-dihydro-1-phenyl-1H-pyrazol-5-yl]- (0 suppliers)88405-44-1
Benzonitrile,4-[3-(4-bromophenyl)-4,5-dihydro-5-phenyl-1H-pyrazol-1-yl]- (0 suppliers)88405-33-8
Benzonitrile,4-[3-(4-hydroxy-1-oxobutyl)-5-[4-(methylthio)phenyl]-1H-pyrazol-1-yl]- (0 suppliers)823191-21-5
Benzonitrile,4-[3-(hydroxymethyl)-9-phenyl-1,2,4-triazolo[3,4-f][1,6]naphthyridin-8-yl]- (0 suppliers)917364-05-7
Benzonitrile,4-[3-[(2-aminoethyl)amino]-3-[(1,1-dimethylethyl)amino]-1-oxo-2-propen-1-yl]- (0 suppliers)918885-25-3
Benzonitrile,4-[3-[(4-methoxyphenyl)methyl]-3-methyl-1-triazen-1-yl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[[(4-methoxyphenyl)methyl-methylamino]diazenyl]benzonitrile | CAS Registry Number: 66975-12-0
Synonyms: NSC220338, AC1L7KMV, NSC-220338, 4-[[(4-methoxyphenyl)methyl-methylamino]diazenyl]benzonitrile

Molecular Formula: C16H16N4OMolecular Weight: 280.324440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JILBEADYFRIZPK-UHFFFAOYSA-N

66975-12-0
BENZONITRILE,4-[3-[(TERT-BUTYL)AMINO]- 2-HYDROXYPROPOXY]-,HCL (1 supplier)23093-09-6
Benzonitrile,4-[3-[3-chloro-2-hydroxy-5-(hydroxymethyl)phenyl]-3-oxo-1-propenyl]- (0 suppliers)656836-74-7
Benzonitrile,4-[3-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-oxobutyl]-5-[4-(methylthio)phenyl]-1H-pyrazol-1-yl]- (0 suppliers)640728-00-3
Benzonitrile,4-[3-[ethyl[3-(propylsulfinyl)propyl]amino]-2-hydroxypropoxy]- (5 suppliers)
Compound Structure IUPAC Name: 4-[3-[ethyl(3-propylsulfinylpropyl)amino]-2-hydroxypropoxy]benzonitrile | CAS Registry Number: 123955-10-2
Synonyms: Almokalant, Almokalantum, Almokalantum [INN-Latin], 4-(3-(Ethyl(3-(propylsulfinyl)propyl)amino)-2-hydroxypropoxy)benzonitrile, Benzonitrile, 4-(3-(ethyl(3-(propylsulfinyl)propyl)amino)-2-hydroxypropoxy)-, (+-)-p-(3-(Ethyl(3-(propylsulfinyl)propyl)amino)-2-hydroxypropoxy)benzonitrile, Almoklant, Almokalant [INN], AC1MHWND, SureCN247121, AGN-PC-003LTN, UNII-I9NG89L275, H 234-09, CHEMBL362103, C18H28N2O3S, CHEBI:408812, DNC000176, LS-38713, 4-[3-[ethyl(3-propylsulfinylpropyl)amino]-2-hydroxypropoxy]benzonitrile, 4-[(2R)-3-[ethyl(3-propylsulfinylpropyl)amino]-2-hydroxypropoxy]benzonitrile

Molecular Formula: C18H28N2O3SMolecular Weight: 352.491520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZMHOBBKJBYLXFR-UHFFFAOYSA-N

123955-10-2
Benzonitrile,4-[3-hydroxy-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-1-pentenyl]-, (Z)- (0 suppliers)76713-96-7
Benzonitrile,4-[3-methyl-3-[(4-methylphenyl)methyl]-1-triazen-1-yl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[[methyl-[(4-methylphenyl)methyl]amino]diazenyl]benzonitrile | CAS Registry Number: 81053-69-2
Synonyms: NSC220336, AC1L7KMS, NSC-220336, 4-[[methyl-[(4-methylphenyl)methyl]amino]diazenyl]benzonitrile

Molecular Formula: C16H16N4Molecular Weight: 264.325040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWYBXQVCRZZLIE-UHFFFAOYSA-N

81053-69-2
Benzonitrile,4-[4,5-dihydro-1-[4-(methylsulfonyl)phenyl]-5-phenyl-1H-pyrazol-3-yl]- (0 suppliers)88405-31-6
Benzonitrile,4-[4-(4-chlorophenyl)-2,3,5,6-tetrahydro-3,6-dioxopyrrolo[3,4-c]pyrrol-1-yl]- (1 supplier)89804-37-5
Benzonitrile,4-[4-(4-fluorophenyl)-1-hydroxy-5-(2-pyridinyl)-1H-imidazol-2-yl]- (0 suppliers)301836-28-2
Benzonitrile,4-[4-(4-morpholinyl)-6-[4-[3-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-1,3,5-triazin-2-yl]- (0 suppliers)833467-05-3
Benzonitrile,4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-buten-1-yl]-3-(hydroxymethyl)- (5 suppliers)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)-1-(4-fluorophenyl)but-1-enyl]-3-(hydroxymethyl)benzonitrile | CAS Registry Number: 920282-75-3
Synonyms: 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-buten-1-yl]-3-(hydroxymethyl)-benzonitrile (Citalopram Olefinic Impurity)

Molecular Formula: C20H21FN2OMolecular Weight: 324.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAICSOQOSARWDY-UHFFFAOYSA-N

920282-75-3
Benzonitrile,4-[4-[(2,3-dimethyl-4-propoxyphenyl)methylene]-3,5-dioxo-1-pyrazolidinyl]- (1 supplier)820238-57-1
Benzonitrile,4-[4-[(4-bromophenoxy)methyl]-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-2-yl]-, cis-, mononitrate (0 suppliers)61441-71-2
Benzonitrile,4-[4-[1-(4-cyanophenyl)-4(1H)-pyridinylidene]-1(4H)-pyridinyl]- (0 suppliers)123420-98-4
114201 to 114250 of 160538 results  Page: << Previous 50 Results 2280 2281 2282 2283 2284 [2285] 2286 2287 2288 2289 2290 2291 2292 2293 2294 2295 2296 2297 2298 2299 2300 >> Next 50 Results
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