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CHEMICAL products beginning with : B
8501 to 8550 of 157773 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-[(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
BENZALDEHYDE, 4-[(1R)-1-HYDROXYETHYL]- (5 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-hydroxyethyl]benzaldehyde | CAS Registry Number: 132654-10-5
Synonyms: Benzaldehyde, 4-[(1R)-1-hydroxyethyl]- (9CI), CTK0H0393, AG-D-66370

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPQCYFPPETYXOG-SSDOTTSWSA-N

132654-10-5
BENZALDEHYDE, 4-[(1S)-1-HYDROXYETHYL]- (5 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-1-hydroxyethyl]benzaldehyde | CAS Registry Number: 212696-86-1
Synonyms: CTK4E6286, (S)-4-(1-Hydroxyethyl)benzaldehyde, AG-E-55929, Benzaldehyde,4-[(1S)-1-hydroxyethyl]-

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPQCYFPPETYXOG-ZETCQYMHSA-N

212696-86-1
Benzaldehyde, 4-[(1Z)-1,2-diphenyl-1-butenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(1,2-diphenylbut-1-enyl)benzaldehyde | CAS Registry Number: 155701-60-3
Synonyms: AGN-PC-00EUA2, CTK0E7589, 4-[(Z)-1,2-diphenylbut-1-enyl]benzaldehyde

Molecular Formula: C23H20OMolecular Weight: 312.404300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RQTSKIMHMFBGPY-UHFFFAOYSA-N

155701-60-3
BENZALDEHYDE, 4-[(1Z)-4-(4-METHYL-1-PIPERAZINYL)-1-BUTEN-1-YL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-methylpiperazin-1-yl)but-1-enyl]benzaldehyde | CAS Registry Number: 919088-03-2
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]-, 929087-32-1

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

InChIKey: YQPHSAUNPMIAQA-UHFFFAOYSA-N

919088-03-2
BENZALDEHYDE, 4-[(2,2-DIFLUOROETHYL)THIO]-2,5-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2-difluoroethylsulfanyl)-2,5-dimethoxybenzaldehyde | CAS Registry Number: 648956-98-3
Synonyms: CTK2A1525, Benzaldehyde, 4-[(2,2-difluoroethyl)thio]-2,5-dimethoxy-

Molecular Formula: C11H12F2O3SMolecular Weight: 262.272986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QFYGPAAEPVKRMI-UHFFFAOYSA-N

648956-98-3
Benzaldehyde, 4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)methyl]benzaldehyde | CAS Registry Number: 112650-50-7
Synonyms: ACMC-20mgpb, CTK0D1319

Molecular Formula: C14H14O5Molecular Weight: 262.257960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QHNRRASGASIDAV-UHFFFAOYSA-N

112650-50-7
Benzaldehyde, 4-[(2,2-diphenylethenyl)phenylamino]- (1 supplier)
Compound Structure IUPAC Name: 4-[N-(2,2-diphenylethenyl)anilino]benzaldehyde | CAS Registry Number: 151406-89-2
Synonyms: ACMC-20n678, AGN-PC-00443N, CTK0E8357

Molecular Formula: C27H21NOMolecular Weight: 375.461740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMOZYWMBZOZTDG-UHFFFAOYSA-N

151406-89-2
Benzaldehyde, 4-[(2,2-diphenylethenyl)phenylamino]-,methylphenylhydrazone (0 suppliers)170888-88-7
Benzaldehyde, 4-[(2,4-dichlorophenyl)methoxy]-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,4-dichlorophenyl)methoxy]-3-nitrobenzaldehyde | CAS Registry Number: 58042-02-7
Synonyms: AC1P8Q46, CTK1F0664, AKOS008912126, 4-[(2,4-dichlorophenyl)methoxy]-3-nitrobenzaldehyde

Molecular Formula: C14H9Cl2NO4Molecular Weight: 326.131560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFYIJPJHRYHWOG-UHFFFAOYSA-N

58042-02-7
Benzaldehyde, 4-[(2,4-dimethylphenyl)phenylamino]- (1 supplier)
Compound Structure IUPAC Name: 4-(N-(2,4-dimethylphenyl)anilino)benzaldehyde | CAS Registry Number: 94788-29-1
Synonyms: ACMC-20lz39, CTK3G9117

Molecular Formula: C21H19NOMolecular Weight: 301.381660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBLZDTYPSALNQD-UHFFFAOYSA-N

94788-29-1
BENZALDEHYDE, 4-[(2,6-DIFLUOROPHENYL)METHOXY]-2,6-DIMETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 4-[(2,6-difluorophenyl)methoxy]-2,6-dimethoxybenzaldehyde | CAS Registry Number: 819076-44-3
Synonyms: CTK3E3734, Benzaldehyde, 4-[(2,6-difluorophenyl)methoxy]-2,6-dimethoxy-

Molecular Formula: C16H14F2O4Molecular Weight: 308.276766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VSNXHKAPUHCPHX-UHFFFAOYSA-N

819076-44-3
BENZALDEHYDE, 4-[(2,6-DIFLUOROPHENYL)METHOXY]-3-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 4-[(2,6-difluorophenyl)methoxy]-3-methoxybenzaldehyde | CAS Registry Number: 819075-84-8
Synonyms: CTK3E3736, Benzaldehyde, 4-[(2,6-difluorophenyl)methoxy]-3-methoxy-

Molecular Formula: C15H12F2O3Molecular Weight: 278.250786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NUODJMWRIWKJCU-UHFFFAOYSA-N

819075-84-8
BENZALDEHYDE, 4-[(2-BENZOTHIAZOLYLTHIO)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzaldehyde | CAS Registry Number: 255833-19-3
Synonyms: CTK0I6656, Benzaldehyde, 4-[(2-benzothiazolylthio)methyl]-

Molecular Formula: C15H11NOS2Molecular Weight: 285.383940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDQWKDNFKVDSPD-UHFFFAOYSA-N

255833-19-3
BENZALDEHYDE, 4-[(2-CHLORO-6-FLUOROPHENYL)METHOXY]-2,6-DIMETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 4-[(2-chloro-6-fluorophenyl)methoxy]-2,6-dimethoxybenzaldehyde | CAS Registry Number: 819075-77-9
Synonyms: CTK3E3737, Benzaldehyde, 4-[(2-chloro-6-fluorophenyl)methoxy]-2,6-dimethoxy-

Molecular Formula: C16H14ClFO4Molecular Weight: 324.731363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NYPCTJAPWBSHDM-UHFFFAOYSA-N

819075-77-9
BENZALDEHYDE, 4-[(2-CHLORO-6-FLUOROPHENYL)METHOXY]-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 4-[(2-chloro-6-fluorophenyl)methoxy]-2-methoxybenzaldehyde | CAS Registry Number: 819075-22-4
Synonyms: Benzaldehyde, 4-[(2-chloro-6-fluorophenyl)methoxy]-2-methoxy-, AGN-PC-00635H, CTK3E3745

Molecular Formula: C15H12ClFO3Molecular Weight: 294.705383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHGYXXVOUIDRBQ-UHFFFAOYSA-N

819075-22-4
BENZALDEHYDE, 4-[(2-CHLORO-6-FLUOROPHENYL)METHOXY]-3-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 4-[(2-chloro-6-fluorophenyl)methoxy]-3-nitrobenzaldehyde | CAS Registry Number: 819076-73-8
Synonyms: AC1P8Q4C, CTK3E3726, AKOS008912112, 4-[(2-chloro-6-fluorophenyl)methoxy]-3-nitrobenzaldehyde, Benzaldehyde, 4-[(2-chloro-6-fluorophenyl)methoxy]-3-nitro-

Molecular Formula: C14H9ClFNO4Molecular Weight: 309.676963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IZHMCOLFNDHHGU-UHFFFAOYSA-N

819076-73-8
Benzaldehyde, 4-[(2-chloroethyl)ethylamino]-,1-naphthalenylphenylhydrazone (0 suppliers)83890-59-9
Benzaldehyde, 4-[(2-chloroethyl)ethylamino]-2-methyl-,O-(phenylmethyl)oxime (0 suppliers)92506-26-8
Benzaldehyde, 4-[(2-chloroethyl)methylamino]-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-chloroethyl(methyl)amino]-3-methylbenzaldehyde | CAS Registry Number: 112304-74-2
Synonyms: ACMC-20mfyo, CTK0D2158

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYWZFJJQAMULIM-UHFFFAOYSA-N

112304-74-2
BENZALDEHYDE, 4-[(2-ETHYL-6-METHYLPHENYL)PHENYLAMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4-(N-(2-ethyl-6-methylphenyl)anilino)benzaldehyde | CAS Registry Number: 256660-20-5
Synonyms: Benzaldehyde, 4-[(2-ethyl-6-methylphenyl)phenylamino]-, AGN-PC-01UDKR, CTK0J3860

Molecular Formula: C22H21NOMolecular Weight: 315.408240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGWMXUZJAAUVIB-UHFFFAOYSA-N

256660-20-5
Benzaldehyde, 4-[(2-ethylhexyl)oxy]-3-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-ethylhexoxy)-3-methoxybenzaldehyde | CAS Registry Number: 120873-97-4
Synonyms: ACMC-20mp6c, CTK0C3688, AKOS012839209

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPUXLKRUNXCFRC-UHFFFAOYSA-N

120873-97-4
Benzaldehyde, 4-[(2-hydroxyethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-hydroxyethylsulfanyl)benzaldehyde | CAS Registry Number: 53606-34-1
Synonyms: AGN-PC-0016CO, CTK1G0577, AKOS013114878

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDPWBDGMNVKHMB-UHFFFAOYSA-N

53606-34-1
Benzaldehyde, 4-[(2-methoxy-1-methylene-2-propenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(3-methoxybuta-1,3-dien-2-ylsulfanyl)benzaldehyde | CAS Registry Number: 87517-43-9
Synonyms: CTK3C3452

Molecular Formula: C12H12O2SMolecular Weight: 220.287480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYHNFPFFEAMRJY-UHFFFAOYSA-N

87517-43-9
Benzaldehyde, 4-[(2-methoxyethoxy)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methoxyethoxymethoxy)benzaldehyde | CAS Registry Number: 117942-41-3
Synonyms: ACMC-20mnin, AGN-PC-008DKI, CTK0G0050

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOCWFLJIBDNUCX-UHFFFAOYSA-N

117942-41-3
Benzaldehyde, 4-[(2-methyl-1-propenyl)phenylamino]-,diphenylhydrazone (0 suppliers)130024-81-6
Benzaldehyde, 4-[(2-methylphenyl)phenylamino]- (3 suppliers)
Compound Structure IUPAC Name: 4-(N-(2-methylphenyl)anilino)benzaldehyde | CAS Registry Number: 89115-24-2
Synonyms: ACMC-20lhz3, CTK3A1094

Molecular Formula: C20H17NOMolecular Weight: 287.355080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFNYTTGUQUMSMF-UHFFFAOYSA-N

89115-24-2
Benzaldehyde, 4-[(2-oxocyclohexyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-oxocyclohexyl)oxybenzaldehyde | CAS Registry Number: 61609-17-4
Synonyms: CTK2D6380

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQEOFZOSUJHABQ-UHFFFAOYSA-N

61609-17-4
BENZALDEHYDE, 4-[(2S)-2-HYDROXY-3,3-DIMETHYL-4-(4-METHYLPHENYL)BUTYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2S)-2-hydroxy-3,3-dimethyl-4-(4-methylphenyl)butyl]benzaldehyde | CAS Registry Number: 647033-35-0
Synonyms: CTK2A3698, Benzaldehyde, 4-[(2S)-2-hydroxy-3,3-dimethyl-4-(4-methylphenyl)butyl]-

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPZPUGIDIJZJQB-IBGZPJMESA-N

647033-35-0
Benzaldehyde, 4-[(2Z)-(2-oxo-1(2H)-naphthalenylidene)hydrazino]-,compd. with 2-naphthalenol (1:1) (0 suppliers)879887-12-4
BENZALDEHYDE, 4-[(3,4,5-TRIMETHOXYPHENYL)METHOXY]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(3,4,5-trimethoxyphenyl)methoxy]benzaldehyde | CAS Registry Number: 656810-20-7
Synonyms: CTK1J6073, Benzaldehyde, 4-[(3,4,5-trimethoxyphenyl)methoxy]-

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BWPYAEKBIYYFAR-UHFFFAOYSA-N

656810-20-7
Benzaldehyde, 4-[(3,7-dimethyl-2,6-octadienyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(3,7-dimethylocta-2,6-dienoxy)benzaldehyde | CAS Registry Number: 56075-05-9
Synonyms: CTK1F5372

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFROFSRVRIXOFD-UHFFFAOYSA-N

56075-05-9
Benzaldehyde, 4-[(3,7-dimethyl-2,6-octadienyl)oxy]-, (E)- (0 suppliers)62299-38-1
Benzaldehyde, 4-[(3,7-dimethyl-2,6-octadienyl)oxy]-3-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-(3,7-dimethylocta-2,6-dienoxy)-3-methoxybenzaldehyde | CAS Registry Number: 64961-07-5
Synonyms: O-Geranylvanillin, 151455-08-2, ACMC-20n67v, CTK0I3474, CTK1I3807, AG-D-98449, Benzaldehyde,4-[(3,7-dimethyl-2,6-octadienyl)oxy]-3-methoxy-, (E)-;Benzaldehyde, 4-[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]-3-methoxy-(9CI);Benzaldehyde,4-[[(2E)-3,7-dimethyl-2,6-octadien-1-yl]oxy]-3-methoxy-;4-[(2E)-3,7-Dimethylocta-2,6-dienoxy]-3-methoxybenzaldehyde;

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRLAFDUAEAXGBA-UHFFFAOYSA-N

64961-07-5
BENZALDEHYDE, 4-[(3-FLUOROPROPYL)THIO]-2,5-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 4-(3-fluoropropylsulfanyl)-2,5-dimethoxybenzaldehyde | CAS Registry Number: 648957-05-5
Synonyms: CTK2A1522, Benzaldehyde, 4-[(3-fluoropropyl)thio]-2,5-dimethoxy-

Molecular Formula: C12H15FO3SMolecular Weight: 258.309103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CVLVLPRBPHJADD-UHFFFAOYSA-N

648957-05-5
BENZALDEHYDE, 4-[(3-IODOPHENYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(3-iodophenyl)ethynyl]benzaldehyde | CAS Registry Number: 628290-77-7
Synonyms: Benzaldehyde, 4-[(3-iodophenyl)ethynyl]-, AGN-PC-00KE2T, CTK2B1639

Molecular Formula: C15H9IOMolecular Weight: 332.135830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBGOEVOUCADZTE-UHFFFAOYSA-N

628290-77-7
BENZALDEHYDE, 4-[(3-OXO-2(3H)-ISOTHIAZOLYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(3-oxo-1,2-thiazol-2-yl)methyl]benzaldehyde | CAS Registry Number: 918107-75-2
Synonyms: CTK3H8720, Benzaldehyde, 4-[(3-oxo-2(3H)-isothiazolyl)methyl]-

Molecular Formula: C11H9NO2SMolecular Weight: 219.259660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJVUTPASHWGLSA-UHFFFAOYSA-N

918107-75-2
BENZALDEHYDE, 4-[(4,5-DICHLORO-3-OXO-2(3H)-ISOTHIAZOLYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4,5-dichloro-3-oxo-1,2-thiazol-2-yl)methyl]benzaldehyde | CAS Registry Number: 918108-15-3
Synonyms: CTK3H8687, Benzaldehyde, 4-[(4,5-dichloro-3-oxo-2(3H)-isothiazolyl)methyl]-

Molecular Formula: C11H7Cl2NO2SMolecular Weight: 288.149780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBEGOSBHIHUVNO-UHFFFAOYSA-N

918108-15-3
Benzaldehyde, 4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]benzaldehyde | CAS Registry Number: 112719-60-5
Synonyms: ACMC-20mgtv, CTK0D1178

Molecular Formula: C10H5Cl2N3O2Molecular Weight: 270.071600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZEMTYPUBZMVFNM-UHFFFAOYSA-N

112719-60-5
Benzaldehyde, 4-[(4-chlorophenyl)phenylamino]- (2 suppliers)
Compound Structure IUPAC Name: 4-(N-(4-chlorophenyl)anilino)benzaldehyde | CAS Registry Number: 89115-22-0
Synonyms: ACMC-20lhz1, CTK3A1096

Molecular Formula: C19H14ClNOMolecular Weight: 307.773560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRGWQQAGAPFZQK-UHFFFAOYSA-N

89115-22-0
Benzaldehyde, 4-[(4-ethenylphenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-ethenylphenyl)methoxy]benzaldehyde | CAS Registry Number: 70818-22-3
Synonyms: CTK2G2849

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEEXIUYQQHTYRS-UHFFFAOYSA-N

70818-22-3
Benzaldehyde, 4-[(4-ethenylphenyl)methoxy]-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-ethenylphenyl)methoxy]-2-hydroxybenzaldehyde | CAS Registry Number: 58813-73-3
Synonyms: CTK1D9882

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUWDXHFZZIHCGV-UHFFFAOYSA-N

58813-73-3
BENZALDEHYDE, 4-[(4-FLUOROBUTYL)THIO]-2,5-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 4-(4-fluorobutylsulfanyl)-2,5-dimethoxybenzaldehyde | CAS Registry Number: 648957-07-7
Synonyms: CTK2A1521, Benzaldehyde, 4-[(4-fluorobutyl)thio]-2,5-dimethoxy-

Molecular Formula: C13H17FO3SMolecular Weight: 272.335683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GKWBMAQZHDVAJF-UHFFFAOYSA-N

648957-07-7
Benzaldehyde, 4-[(4-fluorophenyl)methoxy]-,[1-(3-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]hydrazone (0 suppliers)650627-80-8
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