Benzaldehyde, 4-(octadecyloxy)-, (4-nitrophenyl)hydrazone,Benzaldehyde, 4-(octadecylthio)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

8951 to 9000 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Benzaldehyde, 4-(octadecyloxy)-, (4-nitrophenyl)hydrazone (0 suppliers)

114041-01-9

Benzaldehyde, 4-(octadecylthio)- (1 supplier)

IUPAC Name: 4-octadecylsulfanylbenzaldehyde | CAS Registry Number: 160087-24-1
Synonyms: CTK0B0021

Molecular Formula:	C₂₅H₄₂OS	Molecular Weight:	390.665380 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKJRLDJQEIFGAF-UHFFFAOYSA-N

61096-87-5

Benzaldehyde, 4-(propylsulfonyl)- (2 suppliers)

IUPAC Name: 4-propylsulfonylbenzaldehyde | CAS Registry Number: 84264-88-0
Synonyms: AGN-PC-02U07O, CTK3D0613

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.265480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JULVABYJIFLMRJ-UHFFFAOYSA-N

84264-88-0

Benzaldehyde, 4-(tetrahydro-4H-1,3,6,2-dioxazaborocin-2-yl)- (1 supplier)

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:	C₁₁H₁₄BNO₃	Molecular Weight:	219.044760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OEMYEPMHTILVIM-UHFFFAOYSA-N

128399-19-9

Benzaldehyde, 4-(tetrahydro-6-methyl-4H-1,3,6,2-dioxazaborocin-2-yl)- (4 suppliers)

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:	C₁₂H₁₆BNO₃	Molecular Weight:	233.071340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IUHBAAPYEGHGPT-UHFFFAOYSA-N

128376-66-9

Benzaldehyde, 4-(tributylstannyl)- (1 supplier)

IUPAC Name: 4-tributylstannylbenzaldehyde | CAS Registry Number: 88373-27-7
Synonyms: AGN-PC-007BW0, CTK3B2719

Molecular Formula:	C₁₉H₃₂OSn	Molecular Weight:	395.166780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SDKHMUMPGVDDAR-UHFFFAOYSA-N

88373-27-7

BENZALDEHYDE, 4-(TRICHLOROMETHYL)- (2 suppliers)

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:	C₁₂H₅Cl₃O₄	Molecular Weight:	319.524700 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: 4-undecoxybenzaldehyde | CAS Registry Number: 60951-75-9
Synonyms: CTK2E8557, AS03946

Molecular Formula:	C₁₈H₂₈O₂	Molecular Weight:	276.413720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQFLGLAOCCUCEJ-UHFFFAOYSA-N

60951-75-9

Benzaldehyde, 4-?(1-?piperazinyl)?-?, hydrochloride (1:1) (0 suppliers)

IUPAC Name: 4-piperazin-1-ylbenzaldehyde;hydrochloride | CAS Registry Number: 1159823-54-7
Synonyms: 4-piperazin-1-ylbenzaldehyde hydrochloride, MFCD11053711, 4-piperazin-1-yl-benzaldehyde hydrochloride

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JGMXWASPZKBADJ-UHFFFAOYSA-N

1159823-54-7

Benzaldehyde, 4-?(3-?nitro-?2-?pyridinyl)?- (6 suppliers)

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:	C₁₂H₈N₂O₃	Molecular Weight:	228.203520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LOARMPVDLIAIOJ-UHFFFAOYSA-N

847446-87-1

Benzaldehyde, 4-[(1,1-dimethyl-2-propenyl)oxy]- (1 supplier)

IUPAC Name: 4-(2-methylbut-3-en-2-yloxy)benzaldehyde | CAS Registry Number: 54730-29-9
Synonyms: AGN-PC-00LFSV, CTK1F8320

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHIYNPIZIFOPMH-UHFFFAOYSA-N

54730-29-9

Benzaldehyde, 4-[(1,1-dimethyl-2-propynyl)oxy]- (1 supplier)

IUPAC Name: 4-(2-methylbut-3-yn-2-yloxy)benzaldehyde | CAS Registry Number: 54730-31-3
Synonyms: CTK1F8318

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVPFMTDPQFCFSL-UHFFFAOYSA-N

54730-31-3

BENZALDEHYDE, 4-[(1-METHYL-1H-IMIDAZOL-5-YL)METHOXY]- (0 suppliers)

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:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-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]- (10 suppliers)

IUPAC Name: 4-propan-2-ylsulfanylbenzaldehyde | CAS Registry Number: 84264-99-3
Synonyms: CTK3D0612, AKOS013115941

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.266680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIPXRBLFWCFUIE-UHFFFAOYSA-N

84264-99-3

Benzaldehyde, 4-[(1-methylpropyl)amino]- (1 supplier)

IUPAC Name: 4-(butan-2-ylamino)benzaldehyde | CAS Registry Number: 27914-23-4
Synonyms: AGN-PC-01VWFB, CTK0I5429

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZETVQZHPCRDIU-UHFFFAOYSA-N

27914-23-4

Benzaldehyde, 4-[(10-bromodecyl)oxy]- (1 supplier)

IUPAC Name: 4-(10-bromodecoxy)benzaldehyde | CAS Registry Number: 143773-73-3
Synonyms: ACMC-20n36w, CTK0B4031

Molecular Formula:	C₁₇H₂₅BrO₂	Molecular Weight:	341.283200 [g/mol]
H-Bond Donor:	0	H-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]- (0 suppliers)

IUPAC Name: 4-[(8R,11S,13R,14R,17R)-17-methoxy-17-(methoxymethyl)-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl]benzaldehyde | CAS Registry Number: 164655-89-4
Synonyms: Benzaldehyde, 4-[(11?,17?)-17-methoxy-17-(methoxymethyl)-3-oxoestra-4,9-dien-11-yl]-

Molecular Formula:	C₂₈H₃₄O₄	Molecular Weight:	434.576 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOYXONJOXSOMGB-OCINJLECSA-N

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)

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:	C₃₁H₄₀N₂O₅	Molecular Weight:	520.659700 [g/mol]
H-Bond Donor:	1	H-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)]- (0 suppliers)

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]- (1 supplier)

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:	C₁₉H₃₀O₈	Molecular Weight:	386.436700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FSEQHTRFTULCPU-UHFFFAOYSA-N

191984-39-1

BENZALDEHYDE, 4-[(1E)-2-(4-METHOXY-3,5-DIMETHYLPHENYL)DIAZENYL]- (1 supplier)

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:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZOQWNEIDIPKBAI-UHFFFAOYSA-N

928258-01-9

BENZALDEHYDE, 4-[(1E)-2-(4-METHYLPHENYL)ETHENYL]- (1 supplier)

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:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRODJIOXBRPBOT-UHFFFAOYSA-N

175614-52-5

Benzaldehyde, 4-[(1E)-2-(4-pyridinyl)ethenyl]- (1 supplier)

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:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFTNTZPRJHPZGF-UHFFFAOYSA-N

118528-62-4

BENZALDEHYDE, 4-[(1E)-2-(ETHYLTHIO)ETHENYL]- (1 supplier)

IUPAC Name: 4-(2-ethylsulfanylethenyl)benzaldehyde | CAS Registry Number: 918340-90-6
Synonyms: CTK3H7912, Benzaldehyde, 4-[(1E)-2-(ethylthio)ethenyl]-

Molecular Formula:	C₁₁H₁₂OS	Molecular Weight:	192.277380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBJRQBKHECQRJQ-UHFFFAOYSA-N

918340-90-6

BENZALDEHYDE, 4-[(1E)-2-(PENTAFLUOROPHENYL)ETHENYL]- (0 suppliers)

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:	C₁₅H₇F₅O	Molecular Weight:	298.207496 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: APVGPJKAGYWVLI-UHFFFAOYSA-N

649758-75-8

BENZALDEHYDE, 4-[(1E)-2-(PHENYLSULFONYL)ETHENYL]- (1 supplier)

IUPAC Name: 4-[2-(benzenesulfonyl)ethenyl]benzaldehyde | CAS Registry Number: 918341-22-7
Synonyms: CTK3H7885, Benzaldehyde, 4-[(1E)-2-(phenylsulfonyl)ethenyl]-

Molecular Formula:	C₁₅H₁₂O₃S	Molecular Weight:	272.318980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JDVOLYIOZCVDSF-UHFFFAOYSA-N

918341-22-7

BENZALDEHYDE, 4-[(1E)-2-(PHENYLTHIO)ETHENYL]- (1 supplier)

IUPAC Name: 4-(2-phenylsulfanylethenyl)benzaldehyde | CAS Registry Number: 918340-95-1
Synonyms: CTK3H7907, Benzaldehyde, 4-[(1E)-2-(phenylthio)ethenyl]-

Molecular Formula:	C₁₅H₁₂OS	Molecular Weight:	240.320180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTARDONFMLDNKR-UHFFFAOYSA-N

918340-95-1

BENZALDEHYDE, 4-[(1E)-2-[4-(DIBUTYLAMINO)PHENYL]DIAZENYL]- (1 supplier)

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:	C₂₁H₂₇N₃O	Molecular Weight:	337.458580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VDJCPNQKHVIFMD-UHFFFAOYSA-N

919111-85-6

BENZALDEHYDE, 4-[(1E)-2-[4-(DIBUTYLAMINO)PHENYL]ETHENYL]- (1 supplier)

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:	C₂₃H₂₉NO	Molecular Weight:	335.482460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPHPWARFCMCCHV-UHFFFAOYSA-N

478525-45-0

BENZALDEHYDE, 4-[(1E)-2-[4-(DODECYLOXY)PHENYL]ETHENYL]- (0 suppliers)

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:	C₂₇H₃₆O₂	Molecular Weight:	392.573540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDCRQZMZTUODCQ-UHFFFAOYSA-N

819077-27-5

BENZALDEHYDE, 4-[(1E)-2-[4-[BIS(2-HEXYLOCTYL)AMINO]PHENYL]ETHENYL]- (1 supplier)

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:	C₄₃H₆₉NO	Molecular Weight:	616.014060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBGJBYNBECBKTP-UHFFFAOYSA-N

532948-22-4

BENZALDEHYDE, 4-[(1E)-3-OXO-1-HEXEN-1-YL]- (1 supplier)

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:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCOPBWOEKIHEPD-UHFFFAOYSA-N

921206-21-5

BENZALDEHYDE, 4-[(1E)-3-OXO-1-PENTEN-1-YL]- (1 supplier)

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:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMOJWVYENHTKQC-UHFFFAOYSA-N

921206-12-4

BENZALDEHYDE, 4-[(1E)-4-(4-METHYL-1-PIPERAZINYL)-1-BUTEN-1-YL]- (0 suppliers)

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:	C₁₆H₂₂N₂O	Molecular Weight:	258.358680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQPHSAUNPMIAQA-UHFFFAOYSA-N

929087-32-1

BENZALDEHYDE, 4-[(1E,3E)-4-PHENYL-1,3-BUTADIENYL]- (0 suppliers)

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:	C₁₇H₁₄O	Molecular Weight:	234.292460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWMYOPCQYPDAER-UHFFFAOYSA-N

350846-58-1

BENZALDEHYDE, 4-[(1R)-1-HYDROXYETHYL]- (2 suppliers)

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:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPQCYFPPETYXOG-SSDOTTSWSA-N

132654-10-5

BENZALDEHYDE, 4-[(1S)-1-HYDROXYETHYL]- (3 suppliers)

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:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPQCYFPPETYXOG-ZETCQYMHSA-N

212696-86-1

Benzaldehyde, 4-[(1Z)-1,2-diphenyl-1-butenyl]- (1 supplier)

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:	C₂₃H₂₀O	Molecular Weight:	312.404300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RQTSKIMHMFBGPY-UHFFFAOYSA-N

155701-60-3

BENZALDEHYDE, 4-[(1Z)-4-(4-METHYL-1-PIPERAZINYL)-1-BUTEN-1-YL]- (1 supplier)

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:	C₁₆H₂₂N₂O	Molecular Weight:	258.358680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQPHSAUNPMIAQA-UHFFFAOYSA-N

919088-03-2

BENZALDEHYDE, 4-[(2,2-DIFLUOROETHYL)THIO]-2,5-DIMETHOXY- (0 suppliers)

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:	C₁₁H₁₂F₂O₃S	Molecular Weight:	262.272986 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₄H₁₄O₅	Molecular Weight:	262.257960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QHNRRASGASIDAV-UHFFFAOYSA-N

112650-50-7

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