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CHEMICAL products beginning with : B
8451 to 8500 of 157729 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 [170] 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzaldehyde, 4-(methylsulfonyl)-,[1-(1H-benzimidazol-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]hydrazone (0 suppliers)650637-87-9
Benzaldehyde, 4-(methylsulfonyl)-,[1-(3-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]hydrazone (0 suppliers)650627-42-2
Benzaldehyde, 4-(methylthio)-, methylphenylhydrazone (0 suppliers)648434-58-6
Benzaldehyde, 4-(methylthio)-,[1-(4-chlorophenyl)-4(1H)-pyridinylidene]hydrazone (0 suppliers)62854-37-9
BENZALDEHYDE, 4-(METHYLTHIO)-3-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanyl-3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 919360-31-9
Synonyms: Benzaldehyde, 4-(methylthio)-3-(trifluoromethyl)-, AGN-PC-0CTCIW, CTK3H3580

Molecular Formula: C9H7F3OSMolecular Weight: 220.211490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DZGZYHTXLZMSCV-UHFFFAOYSA-N

919360-31-9
Benzaldehyde, 4-(nonyloxy)-, O-[4-(hexyloxy)benzoyl]oxime (0 suppliers)61096-37-5
Benzaldehyde, 4-(nonyloxy)-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[(4-nonoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 61096-90-0
Synonyms: CTK2E7123

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVAAJEJZZCYYGQ-UHFFFAOYSA-N

61096-90-0
Benzaldehyde, 4-(octadecyloxy)-, (4-nitrophenyl)hydrazone (0 suppliers)114041-01-9
Benzaldehyde, 4-(octadecylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-octadecylsulfanylbenzaldehyde | CAS Registry Number: 160087-24-1
Synonyms: CTK0B0021

Molecular Formula: C25H42OSMolecular Weight: 390.665380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILYXXOCOVWKBNG-UHFFFAOYSA-N

160087-24-1
Benzaldehyde, 4-(octyloxy)-, O-[4-(hexyloxy)benzoyl]oxime (0 suppliers)61096-36-4
Benzaldehyde, 4-(octyloxy)-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[(4-octoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 61096-95-5
Synonyms: AC1LYHMI, N-[(4-octoxyphenyl)methylidene]hydroxylamine, CTK2E7119, MCULE-4409622718

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUFQYBJCWNHCIH-UHFFFAOYSA-N

61096-95-5
Benzaldehyde, 4-(pentyloxy)-, O-[4-(hexyloxy)benzoyl]oxime (0 suppliers)61096-33-1
Benzaldehyde, 4-(pentyloxy)-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[(4-pentoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 61096-87-5
Synonyms: AGN-PC-033V1Z, CTK2E7126, KB-110381, N-{[4-(pentyloxy)phenyl]methylidene}hydroxylamine

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKJRLDJQEIFGAF-UHFFFAOYSA-N

61096-87-5
Benzaldehyde, 4-(propylsulfonyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-propylsulfonylbenzaldehyde | CAS Registry Number: 84264-88-0
Synonyms: AGN-PC-02U07O, CTK3D0613

Molecular Formula: C10H12O3SMolecular Weight: 212.265480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JULVABYJIFLMRJ-UHFFFAOYSA-N

84264-88-0
Benzaldehyde, 4-(tetrahydro-4H-1,3,6,2-dioxazaborocin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3,6,2-dioxazaborocan-2-yl)benzaldehyde | CAS Registry Number: 128399-19-9
Synonyms: ACMC-20mstx, AGN-PC-001IB7, CTK0C1713

Molecular Formula: C11H14BNO3Molecular Weight: 219.044760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEMYEPMHTILVIM-UHFFFAOYSA-N

128399-19-9
Benzaldehyde, 4-(tetrahydro-6-methyl-4H-1,3,6,2-dioxazaborocin-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(6-methyl-1,3,6,2-dioxazaborocan-2-yl)benzaldehyde | CAS Registry Number: 128376-66-9
Synonyms: ACMC-20mstn, AGN-PC-001IB6, CTK0C1720

Molecular Formula: C12H16BNO3Molecular Weight: 233.071340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUHBAAPYEGHGPT-UHFFFAOYSA-N

128376-66-9
Benzaldehyde, 4-(tributylstannyl)- (1 supplier)
Compound Structure IUPAC Name: 4-tributylstannylbenzaldehyde | CAS Registry Number: 88373-27-7
Synonyms: AGN-PC-007BW0, CTK3B2719

Molecular Formula: C19H32OSnMolecular Weight: 395.166780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDKHMUMPGVDDAR-UHFFFAOYSA-N

88373-27-7
BENZALDEHYDE, 4-(TRICHLOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 3,4,6-trichlorodibenzo-p-dioxin-1,2-diol | CAS Registry Number: 82056-04-0
Synonyms: 3,4,6-trichlorooxanthrene-1,2-diol, AC1L4IG3, CTK5E9372, AG-J-33616, 3,4,6-trichlorodibenzo-p-dioxin-1,2-diol, Dibenzo[b,e][1,4]dioxindiol,trichloro- (9CI)

Molecular Formula: C12H5Cl3O4Molecular Weight: 319.524700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXJZLVMFLVLGBO-UHFFFAOYSA-N

82056-04-0
Benzaldehyde, 4-(tridecyloxy)-,[[4-(tridecyloxy)phenyl]methylene]hydrazone, (E,E)- (0 suppliers)114115-28-5
Benzaldehyde, 4-(trifluoromethyl)-, 1H-1,2,4-triazol-3-ylhydrazone (0 suppliers)89865-36-1
Benzaldehyde, 4-(trifluoromethyl)-,[1-(4-chlorophenyl)-4(1H)-pyridinylidene]hydrazone (0 suppliers)62854-34-6
Benzaldehyde, 4-(undecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-undecoxybenzaldehyde | CAS Registry Number: 60951-75-9
Synonyms: CTK2E8557, AS03946

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQFLGLAOCCUCEJ-UHFFFAOYSA-N

60951-75-9
Benzaldehyde, 4-?(3-?nitro-?2-?pyridinyl)?- (6 suppliers)
Compound Structure IUPAC Name: 4-(3-nitropyridin-2-yl)benzaldehyde | CAS Registry Number: 847446-87-1
Synonyms: 4-(3-Nitro-2-pyridinyl)benzenecarbaldehyde, 4-(3-nitropyridin-2-yl)benzaldehyde, 4Y-0706, ZINC03883967, AGN-PC-0KKPX7, AC1MC94L, SCHEMBL13221462, CTK7H9402, MolPort-001-760-555, 4-(3-nitro-2-pyridyl)benzaldehyde, SBB097272, AKOS005070538, AG-A-66719, AG-A-66734, RP13139, AJ-46942, AK-69260, Benzaldehyde, 4-(3-nitro-2-pyridinyl)-, TR-063457, 4-(3-Nitropyridin-2-yl)benzenecarboxaldehyde

Molecular Formula: C12H8N2O3Molecular Weight: 228.203520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOARMPVDLIAIOJ-UHFFFAOYSA-N

847446-87-1
Benzaldehyde, 4-[(1,1-dimethyl-2-propenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methylbut-3-en-2-yloxy)benzaldehyde | CAS Registry Number: 54730-29-9
Synonyms: AGN-PC-00LFSV, CTK1F8320

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHIYNPIZIFOPMH-UHFFFAOYSA-N

54730-29-9
Benzaldehyde, 4-[(1,1-dimethyl-2-propynyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methylbut-3-yn-2-yloxy)benzaldehyde | CAS Registry Number: 54730-31-3
Synonyms: CTK1F8318

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVPFMTDPQFCFSL-UHFFFAOYSA-N

54730-31-3
BENZALDEHYDE, 4-[(1-METHYL-1H-IMIDAZOL-5-YL)METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[(3-methylimidazol-4-yl)methoxy]benzaldehyde | CAS Registry Number: 646071-63-8
Synonyms: CTK2A4704, AKOS015483670, Benzaldehyde, 4-[(1-methyl-1H-imidazol-5-yl)methoxy]-

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPBMASNDMRNAAS-UHFFFAOYSA-N

646071-63-8
Benzaldehyde, 4-[(1-methyl-1H-imidazol-5-yl)methoxy]-,methyl(1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)hydrazone (0 suppliers)646071-65-0
Benzaldehyde, 4-[(1-methylethyl)thio]- (4 suppliers)
Compound Structure IUPAC Name: 4-propan-2-ylsulfanylbenzaldehyde | CAS Registry Number: 84264-99-3
Synonyms: CTK3D0612, AKOS013115941

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIPXRBLFWCFUIE-UHFFFAOYSA-N

84264-99-3
Benzaldehyde, 4-[(1-methylpropyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(butan-2-ylamino)benzaldehyde | CAS Registry Number: 27914-23-4
Synonyms: AGN-PC-01VWFB, CTK0I5429

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZETVQZHPCRDIU-UHFFFAOYSA-N

27914-23-4
Benzaldehyde, 4-[(10-bromodecyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(10-bromodecoxy)benzaldehyde | CAS Registry Number: 143773-73-3
Synonyms: ACMC-20n36w, CTK0B4031

Molecular Formula: C17H25BrO2Molecular Weight: 341.283200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFKKQMUJZRUCSG-UHFFFAOYSA-N

143773-73-3
BENZALDEHYDE, 4-[(11?,17?)-17-METHOXY-17-(METHOXYMETHYL)-3-OXOESTRA-4,9-DIEN-11-YL]- (1 supplier)164655-89-4
BENZALDEHYDE, 4-[(11?,17?)-17-METHOXY-17-(METHOXYMETHYL)-3-OXOESTRA-4,9-DIEN-11-YL]-, 1-[O-[(ETHYLAMINO)CARBONYL]OXIME], [C(E)]- (2 suppliers)
Compound Structure IUPAC Name: [(E)-[4-[(8S,11R,13S,17S)-17-methoxy-17-(methoxymethyl)-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl]phenyl]methylideneamino] N-ethylcarbamate | CAS Registry Number: 222732-94-7

Molecular Formula: C31H40N2O5Molecular Weight: 520.659700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XMCOWVOJIVSMEO-VHPIHLRGSA-N

222732-94-7
BENZALDEHYDE, 4-[(11?,17?)-17-METHOXY-17-(METHOXYMETHYL)-3-OXOESTRA-4,9-DIEN-11-YL]-,1-[O-[(ETHYLTHIO)CARBONYL]OXIME], [C(E)]- (1 supplier)240494-75-1
Benzaldehyde, 4-[(11b,17b)-17-hydroxy-17-(methoxymethyl)-3-oxoestra-4,9-dien-11-yl]-,1-oxime (0 suppliers)164655-97-4
BENZALDEHYDE, 4-[(17-HYDROXY-3,6,9,12,15-PENTAOXAHEPTADEC-1-YL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]benzaldehyde | CAS Registry Number: 191984-39-1
Synonyms: CTK0A2082, Benzaldehyde, 4-[(17-hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl)oxy]-

Molecular Formula: C19H30O8Molecular Weight: 386.436700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FSEQHTRFTULCPU-UHFFFAOYSA-N

191984-39-1
BENZALDEHYDE, 4-[(1E)-2-(4-METHOXY-3,5-DIMETHYLPHENYL)DIAZENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-methoxy-3,5-dimethylphenyl)diazenyl]benzaldehyde | CAS Registry Number: 928258-01-9
Synonyms: CTK3F7221, Benzaldehyde, 4-[(1E)-2-(4-methoxy-3,5-dimethylphenyl)diazenyl]-

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZOQWNEIDIPKBAI-UHFFFAOYSA-N

928258-01-9
BENZALDEHYDE, 4-[(1E)-2-(4-METHYLPHENYL)ETHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-methylphenyl)ethenyl]benzaldehyde | CAS Registry Number: 175614-52-5
Synonyms: CTK0A7331, Benzaldehyde, 4-[(1E)-2-(4-methylphenyl)ethenyl]-

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRODJIOXBRPBOT-UHFFFAOYSA-N

175614-52-5
Benzaldehyde, 4-[(1E)-2-(4-pyridinyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-pyridin-4-ylethenyl)benzaldehyde | CAS Registry Number: 118528-62-4
Synonyms: ACMC-20mnv1, CTK0F9848, CTK2H0212, Benzaldehyde, 4-[2-(4-pyridinyl)ethenyl]-, 74401-03-9

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFTNTZPRJHPZGF-UHFFFAOYSA-N

118528-62-4
BENZALDEHYDE, 4-[(1E)-2-(ETHYLTHIO)ETHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-ethylsulfanylethenyl)benzaldehyde | CAS Registry Number: 918340-90-6
Synonyms: CTK3H7912, Benzaldehyde, 4-[(1E)-2-(ethylthio)ethenyl]-

Molecular Formula: C11H12OSMolecular Weight: 192.277380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBJRQBKHECQRJQ-UHFFFAOYSA-N

918340-90-6
BENZALDEHYDE, 4-[(1E)-2-(PENTAFLUOROPHENYL)ETHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(2,3,4,5,6-pentafluorophenyl)ethenyl]benzaldehyde | CAS Registry Number: 649758-75-8
Synonyms: CTK2A0901, Benzaldehyde, 4-[(1E)-2-(pentafluorophenyl)ethenyl]-

Molecular Formula: C15H7F5OMolecular Weight: 298.207496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: APVGPJKAGYWVLI-UHFFFAOYSA-N

649758-75-8
BENZALDEHYDE, 4-[(1E)-2-(PHENYLSULFONYL)ETHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(benzenesulfonyl)ethenyl]benzaldehyde | CAS Registry Number: 918341-22-7
Synonyms: CTK3H7885, Benzaldehyde, 4-[(1E)-2-(phenylsulfonyl)ethenyl]-

Molecular Formula: C15H12O3SMolecular Weight: 272.318980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDVOLYIOZCVDSF-UHFFFAOYSA-N

918341-22-7
BENZALDEHYDE, 4-[(1E)-2-(PHENYLTHIO)ETHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-phenylsulfanylethenyl)benzaldehyde | CAS Registry Number: 918340-95-1
Synonyms: CTK3H7907, Benzaldehyde, 4-[(1E)-2-(phenylthio)ethenyl]-

Molecular Formula: C15H12OSMolecular Weight: 240.320180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTARDONFMLDNKR-UHFFFAOYSA-N

918340-95-1
BENZALDEHYDE, 4-[(1E)-2-[4-(DIBUTYLAMINO)PHENYL]DIAZENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dibutylamino)phenyl]diazenyl]benzaldehyde | CAS Registry Number: 919111-85-6
Synonyms: AGN-PC-02307Y, CTK3H4360, Benzaldehyde, 4-[[4-(dibutylamino)phenyl]azo]-, Benzaldehyde, 4-[(1E)-2-[4-(dibutylamino)phenyl]diazenyl]-

Molecular Formula: C21H27N3OMolecular Weight: 337.458580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDJCPNQKHVIFMD-UHFFFAOYSA-N

919111-85-6
BENZALDEHYDE, 4-[(1E)-2-[4-(DIBUTYLAMINO)PHENYL]ETHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-(dibutylamino)phenyl]ethenyl]benzaldehyde | CAS Registry Number: 478525-45-0
Synonyms: CTK1D1459, Benzaldehyde, 4-[(1E)-2-[4-(dibutylamino)phenyl]ethenyl]-

Molecular Formula: C23H29NOMolecular Weight: 335.482460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPHPWARFCMCCHV-UHFFFAOYSA-N

478525-45-0
BENZALDEHYDE, 4-[(1E)-2-[4-(DODECYLOXY)PHENYL]ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-dodecoxyphenyl)ethenyl]benzaldehyde | CAS Registry Number: 819077-27-5
Synonyms: Benzaldehyde, 4-[2-[4-(dodecyloxy)phenyl]ethenyl]-, AGN-PC-00PKUH, CTK3E3714, CTK3H4644, Benzaldehyde, 4-[(1E)-2-[4-(dodecyloxy)phenyl]ethenyl]-, 919085-04-4

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

InChIKey: QDCRQZMZTUODCQ-UHFFFAOYSA-N

819077-27-5
BENZALDEHYDE, 4-[(1E)-2-[4-[BIS(2-HEXYLOCTYL)AMINO]PHENYL]ETHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[bis(2-hexyloctyl)amino]phenyl]ethenyl]benzaldehyde | CAS Registry Number: 532948-22-4
Synonyms: CTK1E3932, Benzaldehyde, 4-[(1E)-2-[4-[bis(2-hexyloctyl)amino]phenyl]ethenyl]-

Molecular Formula: C43H69NOMolecular Weight: 616.014060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBGJBYNBECBKTP-UHFFFAOYSA-N

532948-22-4
BENZALDEHYDE, 4-[(1E)-3-OXO-1-HEXEN-1-YL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-oxohex-1-enyl)benzaldehyde | CAS Registry Number: 921206-21-5
Synonyms: CTK3G2073, Benzaldehyde, 4-[(1E)-3-oxo-1-hexen-1-yl]-

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCOPBWOEKIHEPD-UHFFFAOYSA-N

921206-21-5
BENZALDEHYDE, 4-[(1E)-3-OXO-1-PENTEN-1-YL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-oxopent-1-enyl)benzaldehyde | CAS Registry Number: 921206-12-4
Synonyms: CTK3G2082, Benzaldehyde, 4-[(1E)-3-oxo-1-penten-1-yl]-

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMOJWVYENHTKQC-UHFFFAOYSA-N

921206-12-4
BENZALDEHYDE, 4-[(1E)-4-(4-METHYL-1-PIPERAZINYL)-1-BUTEN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-methylpiperazin-1-yl)but-1-enyl]benzaldehyde | CAS Registry Number: 929087-32-1
Synonyms: AGN-PC-00SDV4, CTK3G9837, CTK3H4617, 4-[(Z)-4-(4-methylpiperazin-1-yl)but-1-enyl]benzaldehyde, Benzaldehyde, 4-[(1E)-4-(4-methyl-1-piperazinyl)-1-buten-1-yl]-, Benzaldehyde, 4-[(1Z)-4-(4-methyl-1-piperazinyl)-1-buten-1-yl]-, 919088-03-2

Molecular Formula: C16H22N2OMolecular Weight: 258.358680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQPHSAUNPMIAQA-UHFFFAOYSA-N

929087-32-1
BENZALDEHYDE, 4-[(1E,3E)-4-PHENYL-1,3-BUTADIENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-phenylbuta-1,3-dienyl)benzaldehyde | CAS Registry Number: 350846-58-1
Synonyms: CTK1B7224, CTK1G3586, Benzaldehyde, 4-(4-phenyl-1,3-butadienyl)-, Benzaldehyde, 4-[(1E,3E)-4-phenyl-1,3-butadienyl]-, 52010-91-0

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWMYOPCQYPDAER-UHFFFAOYSA-N

350846-58-1
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