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CHEMICAL products beginning with : B
8951 to 9000 of 161149 results  Page: << Previous 50 Results [180] 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzaldehyde, 4-[2-[4-(dimethylamino)phenyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[4-(dimethylamino)phenyl]ethenyl]benzaldehyde | CAS Registry Number: 26198-05-0
Synonyms: CTK0J3464

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

InChIKey: XSPYARIASOKTRS-UHFFFAOYSA-N

26198-05-0
BENZALDEHYDE, 4-[2-[4-(DODECYLOXY)PHENYL]ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-dodecoxyphenyl)ethenyl]benzaldehyde | CAS Registry Number: 919085-04-4
Synonyms: Benzaldehyde, 4-[2-[4-(dodecyloxy)phenyl]ethenyl]-, AGN-PC-00PKUH, CTK3E3714, CTK3H4644, Benzaldehyde, 4-[(1E)-2-[4-(dodecyloxy)phenyl]ethenyl]-, 819077-27-5

Molecular Formula: C27H36O2Molecular Weight: 392.573540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDCRQZMZTUODCQ-UHFFFAOYSA-N

919085-04-4
Benzaldehyde, 4-[2-[4-(hexyloxy)-2-hydroxyphenyl]diazenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-hexoxy-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzaldehyde | CAS Registry Number: 915719-21-0
Synonyms: CTK3I0736

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DWBNVTYUJAJXOD-UHFFFAOYSA-N

915719-21-0
Benzaldehyde, 4-[2-[4-(hydroxymethyl)phenyl]ethenyl]-, (E)- (0 suppliers)89546-54-3
Benzaldehyde, 4-[2-[4-(methylsulfonyl)phenyl]-2H-1,2,3-triazol-4-yl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-methylsulfonylphenyl)triazol-4-yl]benzaldehyde | CAS Registry Number: 59099-17-1
Synonyms: CTK1E8160

Molecular Formula: C16H13N3O3SMolecular Weight: 327.357720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FPVZDRRAWXOIGW-UHFFFAOYSA-N

59099-17-1
Benzaldehyde, 4-[2-[4-(methylsulfonyl)phenyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-methylsulfonylphenyl)ethenyl]benzaldehyde | CAS Registry Number: 114588-96-4
Synonyms: ACMC-20mkjx, CTK0C6967

Molecular Formula: C16H14O3SMolecular Weight: 286.345560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKBIPKKVVLJXEU-UHFFFAOYSA-N

114588-96-4
BENZALDEHYDE, 4-[2-[4-[BIS(4-METHYLPHENYL)AMINO]PHENYL]ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]benzaldehyde | CAS Registry Number: 557084-59-0
Synonyms: Benzaldehyde, 4-[2-[4-[bis(4-methylphenyl)amino]phenyl]ethenyl]-, AGN-PC-01UDKY, CTK1E2452

Molecular Formula: C29H25NOMolecular Weight: 403.514900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHOBDERIBRVCMH-UHFFFAOYSA-N

557084-59-0
BENZALDEHYDE, 4-[2-[4-[BUTYL(4-HYDROXYBUTYL)AMINO]PHENYL]DIAZENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-[butyl(4-hydroxybutyl)amino]phenyl]diazenyl]benzaldehyde | CAS Registry Number: 919111-84-5
Synonyms: CTK3H4361, Benzaldehyde, 4-[2-[4-[butyl(4-hydroxybutyl)amino]phenyl]diazenyl]-

Molecular Formula: C21H27N3O2Molecular Weight: 353.457980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RQPHJVFARZEOJJ-UHFFFAOYSA-N

919111-84-5
BENZALDEHYDE, 4-[2-[5-(HYDROXYMETHYL)-2-PYRIDINYL]ETHOXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[5-(hydroxymethyl)pyridin-2-yl]ethoxy]benzaldehyde | CAS Registry Number: 184766-83-4
Synonyms: CTK0A5387, Benzaldehyde, 4-[2-[5-(hydroxymethyl)-2-pyridinyl]ethoxy]-

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWWWQRBADGUDOV-UHFFFAOYSA-N

184766-83-4
Benzaldehyde, 4-[2-[5-methyl-2-(2-thienyl)-4-oxazolyl]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]benzaldehyde | CAS Registry Number: 103789-62-4
Synonyms: ACMC-20m6lm, CTK0D8350

Molecular Formula: C17H15NO3SMolecular Weight: 313.370900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNUKRMQRSOJFAZ-UHFFFAOYSA-N

103789-62-4
BENZALDEHYDE, 4-[2-BROMO-2-(5-ETHYL-2-PYRIDINYL)ETHOXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-bromo-2-(5-ethylpyridin-2-yl)ethoxy]benzaldehyde | CAS Registry Number: 646519-96-2
Synonyms: CTK2A4255, Benzaldehyde, 4-[2-bromo-2-(5-ethyl-2-pyridinyl)ethoxy]-

Molecular Formula: C16H16BrNO2Molecular Weight: 334.207740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUFLLUWJNMJEEK-UHFFFAOYSA-N

646519-96-2
BENZALDEHYDE, 4-[2-CHLORO-2-(5-ETHYL-2-PYRIDINYL)ETHOXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-chloro-2-(5-ethylpyridin-2-yl)ethoxy]benzaldehyde | CAS Registry Number: 646519-97-3
Synonyms: CTK2A4254, Benzaldehyde, 4-[2-chloro-2-(5-ethyl-2-pyridinyl)ethoxy]-

Molecular Formula: C16H16ClNO2Molecular Weight: 289.756740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAWWBBGEYNVBBF-UHFFFAOYSA-N

646519-97-3
Benzaldehyde, 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-hydroxybenzaldehyde | CAS Registry Number: 128079-85-6
Synonyms: ACMC-20mspp, CTK0F6250

Molecular Formula: C14H8ClF3O3Molecular Weight: 316.659730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MVMPBVXFAMLEDX-UHFFFAOYSA-N

128079-85-6
Benzaldehyde, 4-[3,3-dimethyl-2-oxo-1-(1H-1,2,4-triazol-1-yl)butoxy]-,1-(O-methyloxime) (0 suppliers)85674-47-1
BENZALDEHYDE, 4-[3,5-BIS(TRIFLUOROMETHYL)PHENOXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(trifluoromethyl)phenoxy]benzaldehyde | CAS Registry Number: 571206-22-9
Synonyms: CTK1E1250, Benzaldehyde, 4-[3,5-bis(trifluoromethyl)phenoxy]-

Molecular Formula: C15H8F6O2Molecular Weight: 334.213239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AEQOBJXAITXJFU-UHFFFAOYSA-N

571206-22-9
Benzaldehyde, 4-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propoxy]- (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(1,3-dioxoisoindol-2-yl)propoxy]benzaldehyde | CAS Registry Number: 73279-02-4
Synonyms: 4-[3-(1,3-dioxoisoindol-2-yl)propoxy]benzaldehyde, 4-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propoxy]benzaldehyde, ZINC02383362, AC1M02V6, CTK2H1525, AG-A-70192, OR21031, KB-188623

Molecular Formula: C18H15NO4Molecular Weight: 309.316000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WACIDFSJZAPASS-UHFFFAOYSA-N

73279-02-4
Benzaldehyde, 4-[3-(1-piperidinyl)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(3-piperidin-1-ylpropoxy)benzaldehyde | CAS Registry Number: 82625-46-5
Synonyms: AC1MCCJK, CTK3D8149, MolPort-002-852-824, AKOS000101700, 4-(3-piperidin-1-ylpropoxy)benzaldehyde, 4-(3-piperidinopropoxy)benzenecarbaldehyde, 10X-0928

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKFZIDIRWPHNEA-UHFFFAOYSA-N

82625-46-5
BENZALDEHYDE, 4-[3-(2-CHLORO-3,6-DIFLUOROPHENOXY)PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(2-chloro-3,6-difluorophenoxy)propyl]benzaldehyde | CAS Registry Number: 921630-62-8
Synonyms: CTK3H0698, Benzaldehyde, 4-[3-(2-chloro-3,6-difluorophenoxy)propyl]-

Molecular Formula: C16H13ClF2O2Molecular Weight: 310.723026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQSSAHCNEKHCOV-UHFFFAOYSA-N

921630-62-8
BENZALDEHYDE, 4-[3-(3-PHENOXYPROPOXY)PROPOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(3-phenoxypropoxy)propoxy]benzaldehyde | CAS Registry Number: 656810-13-8
Synonyms: CTK1J6078, Benzaldehyde, 4-[3-(3-phenoxypropoxy)propoxy]-

Molecular Formula: C19H22O4Molecular Weight: 314.375580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMNVFZYATKWIBU-UHFFFAOYSA-N

656810-13-8
BENZALDEHYDE, 4-[3-(4-METHYL-1-PIPERAZINYL)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(4-methylpiperazin-1-yl)phenoxy]benzaldehyde | CAS Registry Number: 919088-08-7
Synonyms: CTK3H4612, Benzaldehyde, 4-[3-(4-methyl-1-piperazinyl)phenoxy]-

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNHYIKOPXPSNGB-UHFFFAOYSA-N

919088-08-7
Benzaldehyde, 4-[3-(4-nitrophenyl)oxiranyl]-, trans- (0 suppliers)63440-97-1
BENZALDEHYDE, 4-[3-(5-METHYL-2-PHENYL-2H-1,2,3-TRIAZOL-4-YL)PROPOXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(5-methyl-2-phenyltriazol-4-yl)propoxy]benzaldehyde | CAS Registry Number: 645391-71-5
Synonyms: CTK2A5476, Benzaldehyde, 4-[3-(5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)propoxy]-

Molecular Formula: C19H19N3O2Molecular Weight: 321.373060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYMAKAFLOPDOTF-UHFFFAOYSA-N

645391-71-5
Benzaldehyde, 4-[3-(5-methyl-2-phenyl-4-oxazolyl)-1-oxopropyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]benzaldehyde | CAS Registry Number: 125531-53-5
Synonyms: ACMC-20mrjm, AGN-PC-001H3P, CTK0C2327

Molecular Formula: C20H17NO3Molecular Weight: 319.353880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJSPNJVNMYJKFK-UHFFFAOYSA-N

125531-53-5
Benzaldehyde, 4-[3-(diethylamino)-2-hydroxypropoxy]-,(4-nitrophenyl)hydrazone (0 suppliers)87856-96-0
Benzaldehyde, 4-[3-(dimethylamino)propoxy]-,methyl(1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)hydrazone (0 suppliers)646071-61-6
Benzaldehyde, 4-[3-(trifluoromethyl)-3H-diazirin-3-yl]- (10 suppliers)
Compound Structure IUPAC Name: 4-[3-(trifluoromethyl)diazirin-3-yl]benzaldehyde | CAS Registry Number: 128886-88-4
Synonyms: ACMC-20mszy, AGN-PC-006ZOD, CTK0F6102, 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzaldehyde

Molecular Formula: C9H5F3N2OMolecular Weight: 214.144010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MLXUIWNFGIROFY-UHFFFAOYSA-N

128886-88-4
Benzaldehyde, 4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(tert-butylamino)-2-hydroxypropoxy]benzaldehyde | CAS Registry Number: 41052-72-6
Synonyms: CTK1C9158

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZDLDMORXARUSKW-UHFFFAOYSA-N

41052-72-6
BENZALDEHYDE, 4-[3-[3-(2,4,5-TRICHLOROPHENOXY)PROPOXY]PROPOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-[3-(2,4,5-trichlorophenoxy)propoxy]propoxy]benzaldehyde | CAS Registry Number: 656810-16-1
Synonyms: CTK1J6075, Benzaldehyde, 4-[3-[3-(2,4,5-trichlorophenoxy)propoxy]propoxy]-

Molecular Formula: C19H19Cl3O4Molecular Weight: 417.710760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCGNAAGDFOJBGK-UHFFFAOYSA-N

656810-16-1
BENZALDEHYDE, 4-[4,5-BIS(4-METHYLPHENYL)-1H-IMIDAZOL-2-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]benzaldehyde | CAS Registry Number: 868549-27-3
Synonyms: CTK2I3104, Benzaldehyde, 4-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-

Molecular Formula: C24H20N2OMolecular Weight: 352.428400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJKTWSSRYIUHBD-UHFFFAOYSA-N

868549-27-3
Benzaldehyde, 4-[4-(1,1-dimethylethyl)-2-thiazolyl]-,[1-(3-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]hydrazone (0 suppliers)650627-64-8
Benzaldehyde, 4-[4-(1-methylethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-propan-2-ylphenoxy)benzaldehyde | CAS Registry Number: 61343-86-0
Synonyms: CTK2E1972, MolPort-003-767-290, AKOS005856445

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCHLJWKIPGOLAP-UHFFFAOYSA-N

61343-86-0
BENZALDEHYDE, 4-[4-(2-HYDROXYETHYL)-5-METHYL-2-OXAZOLYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(2-hydroxyethyl)-5-methyl-1,3-oxazol-2-yl]benzaldehyde | CAS Registry Number: 650602-35-0
Synonyms: CTK2A0537, Benzaldehyde, 4-[4-(2-hydroxyethyl)-5-methyl-2-oxazolyl]-

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKUOGTZSCVBHHP-UHFFFAOYSA-N

650602-35-0
BENZALDEHYDE, 4-[4-(4-METHYL-1-PIPERAZINYL)-1-BUTYN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-methylpiperazin-1-yl)but-1-ynyl]benzaldehyde | CAS Registry Number: 919088-01-0
Synonyms: CTK3H4619, Benzaldehyde, 4-[4-(4-methyl-1-piperazinyl)-1-butyn-1-yl]-

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPNMUHOVGCRQIG-UHFFFAOYSA-N

919088-01-0
BENZALDEHYDE, 4-[4-(4-METHYL-1-PIPERAZINYL)BUTOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-methylpiperazin-1-yl)butoxy]benzaldehyde | CAS Registry Number: 919088-63-4
Synonyms: CTK3H4601, Benzaldehyde, 4-[4-(4-methyl-1-piperazinyl)butoxy]-

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFNABXNQTTUSHF-UHFFFAOYSA-N

919088-63-4
BENZALDEHYDE, 4-[4-(4-METHYL-1-PIPERAZINYL)BUTYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-methylpiperazin-1-yl)butyl]benzaldehyde | CAS Registry Number: 919088-02-1
Synonyms: CTK3H4618, Benzaldehyde, 4-[4-(4-methyl-1-piperazinyl)butyl]-

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYMGFBAPBDWEGR-UHFFFAOYSA-N

919088-02-1
BENZALDEHYDE, 4-[4-(ACETYLOXY)BUTOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-formylphenoxy)butyl acetate | CAS Registry Number: 819051-59-7
Synonyms: Benzaldehyde, 4-[4-(acetyloxy)butoxy]-, AGN-PC-00PSRI, CTK3E3765

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFRMMULZKDGVCK-UHFFFAOYSA-N

819051-59-7
BENZALDEHYDE, 4-[4-[(METHYLSULFONYL)OXY]-1-BUTYN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-formylphenyl)but-3-ynyl methanesulfonate | CAS Registry Number: 919088-09-8
Synonyms: CTK3H4611, Benzaldehyde, 4-[4-[(methylsulfonyl)oxy]-1-butyn-1-yl]-

Molecular Formula: C12H12O4SMolecular Weight: 252.286280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYRADVDVFLHNRY-UHFFFAOYSA-N

919088-09-8
Benzaldehyde, 4-[4-bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-(benzenesulfonyl)-4-bromopyrrolo[2,3-b]pyridin-2-yl]benzaldehyde | CAS Registry Number: 942921-71-3
Synonyms: KB-74911, Benzaldehyde,4-[4-bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-

Molecular Formula: C20H13BrN2O3SMolecular Weight: 441.297820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IODDZNFJCZOILJ-UHFFFAOYSA-N

942921-71-3
Benzaldehyde, 4-[4-bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-2-fluoro- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-(benzenesulfonyl)-4-bromopyrrolo[2,3-b]pyridin-2-yl]-2-fluorobenzaldehyde | CAS Registry Number: 942921-54-2
Synonyms: KB-74912, Benzaldehyde,4-[4-bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-2-fluoro-

Molecular Formula: C20H12BrFN2O3SMolecular Weight: 459.288283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MOJDVYKUVNTYPY-UHFFFAOYSA-N

942921-54-2
Benzaldehyde, 4-[4-chloro-3-(trifluoromethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-[4-chloro-3-(trifluoromethyl)phenoxy]benzaldehyde | CAS Registry Number: 516481-95-1
Synonyms: SCHEMBL875004, PRYWVXRFNZLRKO-UHFFFAOYSA-N, ZINC114748731, 4-(4-chloro-3-(trifluoromethyl)phenoxy)benzaldehyde, A1-04367, 4-{[4-Chloro-3-(trifluoromethyl)phenyl]oxy}benzaldehyde

Molecular Formula: C14H8ClF3O2Molecular Weight: 300.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PRYWVXRFNZLRKO-UHFFFAOYSA-N

516481-95-1
BENZALDEHYDE, 4-[5-(3-PYRIDINYLOXY)-3-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(5-pyridin-3-yloxypyridin-3-yl)benzaldehyde | CAS Registry Number: 918138-43-9
Synonyms: CTK3H8548, Benzaldehyde, 4-[5-(3-pyridinyloxy)-3-pyridinyl]-

Molecular Formula: C17H12N2O2Molecular Weight: 276.289380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQDFWHABNUEBOO-UHFFFAOYSA-N

918138-43-9
BENZALDEHYDE, 4-[5-(BENZOYLOXY)-1-METHOXY-4-ISOQUINOLINYL]- (0 suppliers)
Compound Structure IUPAC Name: [4-(4-formylphenyl)-1-methoxyisoquinolin-5-yl] benzoate | CAS Registry Number: 651030-47-6
Synonyms: CTK1J9981, Benzaldehyde, 4-[5-(benzoyloxy)-1-methoxy-4-isoquinolinyl]-

Molecular Formula: C24H17NO4Molecular Weight: 383.396080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FXLXCXNLUYJEMM-UHFFFAOYSA-N

651030-47-6
Benzaldehyde, 4-[5-(methoxymethyl)-2-oxo-3-oxazolidinyl]- (0 suppliers)79038-49-6
BENZALDEHYDE, 4-[5-[(5-CHLORO-3-PYRIDINYL)OXY]-3-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-(5-chloropyridin-3-yl)oxypyridin-3-yl]benzaldehyde | CAS Registry Number: 918138-44-0
Synonyms: CTK3H8547, Benzaldehyde, 4-[5-[(5-chloro-3-pyridinyl)oxy]-3-pyridinyl]-

Molecular Formula: C17H11ClN2O2Molecular Weight: 310.734440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATQNXWZAOAMZIY-UHFFFAOYSA-N

918138-44-0
BENZALDEHYDE, 4-[5-[4-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOL-3-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]benzaldehyde | CAS Registry Number: 480391-18-2
Synonyms: Benzaldehyde, 4-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-, AGN-PC-01W5DM, CTK1C7023

Molecular Formula: C16H9F3N2O2Molecular Weight: 318.250070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GZCOXOGMCZZRQY-UHFFFAOYSA-N

480391-18-2
Benzaldehyde, 4-[bis(2-chloroethyl)amino]-,(4-amino-4H-1,2,4-triazol-3-yl)hydrazone, hydrochloride (0 suppliers)65101-41-9
Benzaldehyde, 4-[bis(2-chloroethyl)amino]-,(6-butoxy-4-quinolinyl)hydrazone (0 suppliers)91919-59-4
Benzaldehyde, 4-[bis(2-chloroethyl)amino]-2-fluoro- (3 suppliers)
Compound Structure IUPAC Name: 4-[bis(2-chloroethyl)amino]-2-fluorobenzaldehyde | CAS Registry Number: 1736-39-6
Synonyms: 4-[bis(2-chloroethyl)amino]-2-fluorobenzaldehyde, NSC75921, AC1L5NQC, AC1Q3USI, CTK0I4195, NSC-75921, AKOS030576618, OR061507

Molecular Formula: C11H12Cl2FNOMolecular Weight: 264.121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTNCPIUWSZPSAM-UHFFFAOYSA-N

1736-39-6
BENZALDEHYDE, 4-[BIS(2-ETHYLHEXYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-[bis(2-ethylhexyl)amino]benzaldehyde | CAS Registry Number: 821789-50-8
Synonyms: CTK3E1595, Benzaldehyde, 4-[bis(2-ethylhexyl)amino]-

Molecular Formula: C23H39NOMolecular Weight: 345.561860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFQJIBPFSJMYRI-UHFFFAOYSA-N

821789-50-8
BENZALDEHYDE, 4-[BIS(2-HEXYLOCTYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4-[bis(2-hexyloctyl)amino]benzaldehyde | CAS Registry Number: 217655-10-2
Synonyms: CTK0I9153, Benzaldehyde, 4-[bis(2-hexyloctyl)amino]-

Molecular Formula: C35H63NOMolecular Weight: 513.880820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYFQIELRJGNJIF-UHFFFAOYSA-N

217655-10-2
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