Benzaldehyde, 4,4'-[(2,4,6-trimethylphenyl)imino]bis-,BENZALDEHYDE, 4,4'-[(4-FLUOROPHENYL)IMINO]BIS- Suppliers & Manufacturers

CHEMICAL products beginning with : B

10651 to 10700 of 183876 results Page:

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PRODUCT NAME

CAS Registry Number

Benzaldehyde, 4,4'-[(2,4,6-trimethylphenyl)imino]bis- (2 suppliers)

IUPAC Name: 4-(4-formyl-N-(2,4,6-trimethylphenyl)anilino)benzaldehyde | CAS Registry Number: 149676-08-4
Synonyms: ACMC-20n5se, CTK0E8664, 4,4'-(Mesitylazanediyl)dibenzaldehyde, AK141234

Molecular Formula:	C₂₃H₂₁NO₂	Molecular Weight:	343.418340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUFCRODFFXVXFN-UHFFFAOYSA-N

149676-08-4

BENZALDEHYDE, 4,4'-[(4-FLUOROPHENYL)IMINO]BIS- (0 suppliers)

IUPAC Name: 4-(N-(4-fluorophenyl)-4-formylanilino)benzaldehyde | CAS Registry Number: 189075-57-8
Synonyms: CTK0A3387, Benzaldehyde, 4,4'-[(4-fluorophenyl)imino]bis-

Molecular Formula:	C₂₀H₁₄FNO₂	Molecular Weight:	319.329063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IGDPPEYFZSSRQY-UHFFFAOYSA-N

189075-57-8

Benzaldehyde, 4,4'-[(4-methoxyphenyl)imino]bis- (0 suppliers)

IUPAC Name: 4-(4-formyl-N-(4-methoxyphenyl)anilino)benzaldehyde | CAS Registry Number: 149676-16-4
Synonyms: ACMC-20n5sf, AGN-PC-00PFHA, CTK0E8663

Molecular Formula:	C₂₁H₁₇NO₃	Molecular Weight:	331.364580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: URERUUHFQAUZCF-UHFFFAOYSA-N

149676-16-4

Benzaldehyde, 4,4'-[(4-methylphenyl)imino]bis- (1 supplier)

IUPAC Name: 4-(N-(4-formylphenyl)-4-methylanilino)benzaldehyde | CAS Registry Number: 122112-54-3
Synonyms: ACMC-20mpwc, CTK0F8017

Molecular Formula:	C₂₁H₁₇NO₂	Molecular Weight:	315.365180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCFRNRMBPSRKHI-UHFFFAOYSA-N

122112-54-3

BENZALDEHYDE, 4,4'-[[1,1'-BINAPHTHALENE]-2,2'-DIYLBIS(OXY)]BIS- (0 suppliers)

IUPAC Name: 4-[1-[2-(4-formylphenoxy)naphthalen-1-yl]naphthalen-2-yl]oxybenzaldehyde | CAS Registry Number: 927894-43-7
Synonyms: CTK3F7332, Benzaldehyde, 4,4'-[[1,1'-binaphthalene]-2,2'-diylbis(oxy)]bis-

Molecular Formula:	C₃₄H₂₂O₄	Molecular Weight:	494.536080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUFOUBLFWZAYSW-UHFFFAOYSA-N

927894-43-7

Benzaldehyde, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[2-hydroxy- (0 suppliers)

IUPAC Name: 4-[[4-[4-[(4-formyl-3-hydroxyphenyl)diazenyl]phenyl]phenyl]diazenyl]-2-hydroxybenzaldehyde | CAS Registry Number: 93050-04-5
Synonyms: ACMC-20lwzx, CTK3F6764

Molecular Formula:	C₂₆H₁₈N₄O₄	Molecular Weight:	450.445520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BKFUTPNSKGPFOM-UHFFFAOYSA-N

93050-04-5

Benzaldehyde, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(nitrilomethylidyne)]bis- (0 suppliers)

194425-49-5

Benzaldehyde, 4,4'-[[4-(2-bromoethoxy)phenyl]imino]bis- (0 suppliers)

IUPAC Name: 4-(N-[4-(2-bromoethoxy)phenyl]-4-formylanilino)benzaldehyde | CAS Registry Number: 915214-23-2
Synonyms: CTK3I0899

Molecular Formula:	C₂₂H₁₈BrNO₃	Molecular Weight:	424.287220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODZWXRXEYQZLFR-UHFFFAOYSA-N

915214-23-2

BENZALDEHYDE, 4,4'-[[4-[(6-BROMOHEXYL)OXY]PHENYL]IMINO]BIS- (0 suppliers)

IUPAC Name: 4-(N-[4-(6-bromohexoxy)phenyl]-4-formylanilino)benzaldehyde | CAS Registry Number: 568579-37-3
Synonyms: CTK1E1550, Benzaldehyde, 4,4'-[[4-[(6-bromohexyl)oxy]phenyl]imino]bis-

Molecular Formula:	C₂₆H₂₆BrNO₃	Molecular Weight:	480.393540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMFQLNHHXAHWCO-UHFFFAOYSA-N

568579-37-3

Benzaldehyde, 4,4'-[1,2-phenylenebis(methyleneoxy)]bis- (0 suppliers)

IUPAC Name: 4-[[2-[(4-formylphenoxy)methyl]phenyl]methoxy]benzaldehyde | CAS Registry Number: 153594-47-9
Synonyms: ACMC-20n6qy, AGN-PC-00E65O, CTK0E8009

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.375920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMHVEMFGOISTKV-UHFFFAOYSA-N

153594-47-9

Benzaldehyde, 4,4'-[1,2-phenylenebis[methylene(ethylimino)]]bis- (0 suppliers)

IUPAC Name: 4-[ethyl-[[2-[(N-ethyl-4-formylanilino)methyl]phenyl]methyl]amino]benzaldehyde | CAS Registry Number: 143841-70-7
Synonyms: ACMC-20n3ap, CTK0B3913

Molecular Formula:	C₂₆H₂₈N₂O₂	Molecular Weight:	400.512720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBXHPKBDKRWZAG-UHFFFAOYSA-N

143841-70-7

BENZALDEHYDE, 4,4'-[1,3-PHENYLENEBIS(METHYLENE)]BIS- (0 suppliers)

IUPAC Name: 4-[[3-[(4-formylphenyl)methyl]phenyl]methyl]benzaldehyde | CAS Registry Number: 877775-85-4
Synonyms: Benzaldehyde, 4,4'-[1,3-phenylenebis(methylene)]bis-, AGN-PC-00CLEN, CTK2I2052

Molecular Formula:	C₂₂H₁₈O₂	Molecular Weight:	314.377120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGZYEXRGHNWTTO-UHFFFAOYSA-N

877775-85-4

Benzaldehyde, 4,4'-[1,3-propanediylbis(ethylimino)]bis[2-methyl- (0 suppliers)

IUPAC Name: 4-[ethyl-[3-(N-ethyl-4-formyl-3-methylanilino)propyl]amino]-2-methylbenzaldehyde | CAS Registry Number: 90167-87-6
Synonyms: CTK3I3678

Molecular Formula:	C₂₃H₃₀N₂O₂	Molecular Weight:	366.496500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBRQJNLHPZECJH-UHFFFAOYSA-N

90167-87-6

Benzaldehyde, 4,4'-[1,3-propanediylbis(methylimino)]bis- (0 suppliers)

IUPAC Name: 4-[3-(4-formyl-N-methylanilino)propyl-methylamino]benzaldehyde | CAS Registry Number: 78575-81-2
Synonyms: CTK2G5168

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.390180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YULNPQCACNKLQS-UHFFFAOYSA-N

78575-81-2

Benzaldehyde, 4,4'-[1,3-propanediylbis(oxy)]bis[3-methoxy- (2 suppliers)

IUPAC Name: 4-[3-(4-formyl-2-methoxyphenoxy)propoxy]-3-methoxybenzaldehyde | CAS Registry Number: 101913-37-5
Synonyms: SBB014005, 4-[3-(4-formyl-2-methoxyphenoxy)propoxy]-3-methoxybenzaldehyde, NSC244649, ACMC-20m4wz, AC1L7U08, CTK0D9344, MolPort-000-894-126, ZERO/006290, STK350724, ZINC01765270, AKOS000313550, MCULE-9502158373, NSC-244649, A4141/0176477, 4,4'-[propane-1,3-diylbis(oxy)]bis(3-methoxybenzaldehyde), Benzaldehyde, 4-[3-(4-formyl-2-methoxyphenoxy)propoxy]-3-methoxy-

Molecular Formula:	C₁₉H₂₀O₆	Molecular Weight:	344.358500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HEQQDLFOEQOQGM-UHFFFAOYSA-N

101913-37-5

Benzaldehyde, 4,4'-[1,4-butanediylbis(butylimino)]bis- (0 suppliers)

IUPAC Name: 4-[butyl-[4-(N-butyl-4-formylanilino)butyl]amino]benzaldehyde | CAS Registry Number: 111462-11-4
Synonyms: ACMC-20medh, CTK0D3915

Molecular Formula:	C₂₆H₃₆N₂O₂	Molecular Weight:	408.576240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCXIPTLNIGSVFO-UHFFFAOYSA-N

111462-11-4

BENZALDEHYDE, 4,4'-[1,4-BUTANEDIYLBIS(OXY)]BIS[3-ETHOXY- (0 suppliers)

IUPAC Name: 3-ethoxy-4-[4-(2-ethoxy-4-formylphenoxy)butoxy]benzaldehyde | CAS Registry Number: 508193-51-9
Synonyms: CTK1E5516, Benzaldehyde, 4,4'-[1,4-butanediylbis(oxy)]bis[3-ethoxy-

Molecular Formula:	C₂₂H₂₆O₆	Molecular Weight:	386.438240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SHPAJHIWMCELDT-UHFFFAOYSA-N

508193-51-9

Benzaldehyde, 4,4'-[1,4-phenylenebis(methyleneimino)]bis- (0 suppliers)

IUPAC Name: 4-[[4-[(4-formylanilino)methyl]phenyl]methylamino]benzaldehyde | CAS Registry Number: 96222-68-3
Synonyms: ACMC-20m0pa, CTK3F2870

Molecular Formula:	C₂₂H₂₀N₂O₂	Molecular Weight:	344.406400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IPABQNOXASIBAK-UHFFFAOYSA-N

96222-68-3

Benzaldehyde, 4,4'-[1,4-phenylenebis(methyleneoxy)]bis[3-methoxy- (0 suppliers)

IUPAC Name: 4-[[4-[(4-formyl-2-methoxyphenoxy)methyl]phenyl]methoxy]-3-methoxybenzaldehyde | CAS Registry Number: 101913-38-6
Synonyms: ACMC-20m4x0, AGN-PC-006E8L, CTK0D9343, ZINC31675577, AKOS005129135

Molecular Formula:	C₂₄H₂₂O₆	Molecular Weight:	406.427880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IBHMIVWXNNDFBR-UHFFFAOYSA-N

101913-38-6

Benzaldehyde, 4,4'-[1,4-phenylenebis(oxy)]bis- (4 suppliers)

IUPAC Name: 4-[4-(4-formylphenoxy)phenoxy]benzaldehyde | CAS Registry Number: 126026-43-5
Synonyms: AC1MXCVH, ACMC-20mrs6, 4-[4-(4-formylphenoxy)phenoxy]benzaldehyde, CTK0F6754, ZINC05750453, 4,4'-[benzene-1,4-diylbis(oxy)]dibenzaldehyde

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.322760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGDANMIAONXEEM-UHFFFAOYSA-N

126026-43-5

Benzaldehyde, 4,4'-[1,5-pentanediylbis(oxy)]bis[3,5-dimethoxy- (0 suppliers)

IUPAC Name: 4-[5-(4-formyl-2,6-dimethoxyphenoxy)pentoxy]-3,5-dimethoxybenzaldehyde | CAS Registry Number: 161960-57-2
Synonyms: CTK0A9643

Molecular Formula:	C₂₃H₂₈O₈	Molecular Weight:	432.463620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CIOIYABBLFVQSG-UHFFFAOYSA-N

161960-57-2

Benzaldehyde, 4,4'-[1,6-hexanediylbis(ethylimino)]bis- (1 supplier)

IUPAC Name: 4-[ethyl-[6-(N-ethyl-4-formylanilino)hexyl]amino]benzaldehyde | CAS Registry Number: 5173-18-2
Synonyms: CTK1E4955

Molecular Formula:	C₂₄H₃₂N₂O₂	Molecular Weight:	380.523080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BVDBTUDCNIPACG-UHFFFAOYSA-N

5173-18-2

Benzaldehyde, 4,4'-[1,6-hexanediylbis(ethylimino)]bis[2-methyl- (0 suppliers)

IUPAC Name: 4-[ethyl-[6-(N-ethyl-4-formyl-3-methylanilino)hexyl]amino]-2-methylbenzaldehyde | CAS Registry Number: 76897-73-9
Synonyms: CTK2G7178

Molecular Formula:	C₂₆H₃₆N₂O₂	Molecular Weight:	408.576240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNRZLNPEOTXWMK-UHFFFAOYSA-N

76897-73-9

Benzaldehyde, 4,4'-[1,6-hexanediylbis(oxy)]bis[3-bromo- (0 suppliers)

IUPAC Name: 3-bromo-4-[6-(2-bromo-4-formylphenoxy)hexoxy]benzaldehyde | CAS Registry Number: 65693-91-6
Synonyms: CTK1I2061

Molecular Formula:	C₂₀H₂₀Br₂O₄	Molecular Weight:	484.178400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CIAXFYHSYPKNKF-UHFFFAOYSA-N

65693-91-6

Benzaldehyde, 4,4'-[1,8-octanediylbis(oxy)]bis[3,5-dimethoxy- (0 suppliers)

IUPAC Name: 4-[8-(4-formyl-2,6-dimethoxyphenoxy)octoxy]-3,5-dimethoxybenzaldehyde | CAS Registry Number: 146119-99-5
Synonyms: ACMC-20n4qi, CTK0B2492

Molecular Formula:	C₂₆H₃₄O₈	Molecular Weight:	474.543360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UUCRXPSQDWVTKQ-UHFFFAOYSA-N

146119-99-5

BENZALDEHYDE, 4,4'-[9,10-PHENANTHRENEDIYLBIS[(4-BUTYLPHENYL)IMINO]]BIS- (0 suppliers)

IUPAC Name: 4-(4-butyl-N-[10-(4-butyl-N-(4-formylphenyl)anilino)phenanthren-9-yl]anilino)benzaldehyde | CAS Registry Number: 653584-14-6
Synonyms: CTK1J7308, Benzaldehyde, 4,4'-[9,10-phenanthrenediylbis[(4-butylphenyl)imino]]bis-

Molecular Formula:	C₄₈H₄₄N₂O₂	Molecular Weight:	680.875160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CYLUYUVDRZCIRA-UHFFFAOYSA-N

653584-14-6

Benzaldehyde, 4,4'-[oxybis(methyleneoxy)]bis[2-methoxy- (1 supplier)

IUPAC Name: 4-[(4-formyl-3-methoxyphenoxy)methoxymethoxy]-2-methoxybenzaldehyde | CAS Registry Number: 61454-72-6
Synonyms: CTK2D9619

Molecular Formula:	C₁₈H₁₈O₇	Molecular Weight:	346.331320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FAQRCVOSXDGYTO-UHFFFAOYSA-N

61454-72-6

Benzaldehyde, 4,4'-azobis- (3 suppliers)

IUPAC Name: 4-[(4-formylphenyl)diazenyl]benzaldehyde | CAS Registry Number: 52550-86-4
Synonyms: CTK1G2467

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QRHDFPNRGBRHTC-UHFFFAOYSA-N

52550-86-4

Benzaldehyde, 4,4'-azoxybis-, dihydrazone (0 suppliers)

IUPAC Name: N-[[4-(diazenylmethylidene)cyclohexa-2,5-dien-1-ylidene]amino]-N-(4-methanehydrazonoylphenyl)hydroxylamine | CAS Registry Number: 88237-19-8
Synonyms: CTK3B5469

Molecular Formula:	C₁₄H₁₄N₆O	Molecular Weight:	282.300560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YJIKEPKIRFXMQM-UHFFFAOYSA-N

88237-19-8

Benzaldehyde, 4,4'-sulfonylbis- (0 suppliers)

IUPAC Name: 4-(4-formylphenyl)sulfonylbenzaldehyde | CAS Registry Number: 66-38-6
Synonyms: CTK1I0280

Molecular Formula:	C₁₄H₁₀O₄S	Molecular Weight:	274.291800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CGBNEGBVBMZSPK-UHFFFAOYSA-N

66-38-6

Benzaldehyde, 4,4'-thiobis- (1 supplier)

IUPAC Name: 4-(4-formylphenyl)sulfanylbenzaldehyde | CAS Registry Number: 1216-03-1
Synonyms: CTK0C3434

Molecular Formula:	C₁₄H₁₀O₂S	Molecular Weight:	242.293000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWTWOYXFOWVANH-UHFFFAOYSA-N

1216-03-1

Benzaldehyde, 4,5-dichloro-2-nitro- (5 suppliers)

IUPAC Name: 4,5-dichloro-2-nitrobenzaldehyde | CAS Registry Number: 56990-04-6
Synonyms: 4,5-dichloro-2-nitrobenzaldehyde, ZINC03844824, AC1MCPDF, CTK1F3273, AKOS004904719, AB08299

Molecular Formula:	C₇H₃Cl₂NO₃	Molecular Weight:	220.009620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDZBIAFPVQJADQ-UHFFFAOYSA-N

56990-04-6

Benzaldehyde, 4,5-difluoro-2-nitro- (2 suppliers)

IUPAC Name: 4,5-difluoro-2-nitrobenzaldehyde | CAS Registry Number: 149169-49-3
Synonyms: ACMC-20n5md, CTK0E8764

Molecular Formula:	C₇H₃F₂NO₃	Molecular Weight:	187.100426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZDBVXHXVYPVPQT-UHFFFAOYSA-N

149169-49-3

BENZALDEHYDE, 4,5-DIMETHOXY-2-(2-PROPYNYLOXY)- (0 suppliers)

IUPAC Name: 4,5-dimethoxy-2-prop-2-ynoxybenzaldehyde | CAS Registry Number: 552311-66-7
Synonyms: CTK1E2679, Benzaldehyde, 4,5-dimethoxy-2-(2-propynyloxy)-

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGTLQCFYLTURCB-UHFFFAOYSA-N

552311-66-7

Benzaldehyde, 4,5-dimethoxy-2-[(trimethylsilyl)ethynyl]- (0 suppliers)

IUPAC Name: 4,5-dimethoxy-2-(2-trimethylsilylethynyl)benzaldehyde | CAS Registry Number: 106824-48-0
Synonyms: ACMC-20mamx, AGN-PC-00NMLH, CTK0D6759

Molecular Formula:	C₁₄H₁₈O₃Si	Molecular Weight:	262.376420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OAAAUWINCWIWSM-UHFFFAOYSA-N

106824-48-0

Benzaldehyde, 4,5-dimethoxy-2-nitro-, dimethylhydrazone (1 supplier)

58522-66-0

Benzaldehyde, 4,5-dimethoxy-2-nitro-, O-(phenylmethyl)oxime (1 supplier)

58522-76-2

benzaldehyde, 4,5-dimethoxy-2-nitro-, oxime (0 suppliers)

IUPAC Name: (NE)-N-[(4,5-dimethoxy-2-nitrophenyl)methylidene]hydroxylamine | CAS Registry Number: 29577-51-3
Synonyms: ST019349, ARONIS018452, MolPort-001-024-746, STK075382, AKOS000485327, 4,5-Dimethoxy-2-nitrobenzaldehyde oxime, Benzaldehyde, 4,5-dimethoxy-2-nitro-, oxime, (4,5-dimethoxy-2-nitrophenyl)(hydroxyimino)methane, (E)-1-(4,5-dimethoxy-2-nitrophenyl)-N-hydroxymethanimine

Molecular Formula:	C₉H₁₀N₂O₅	Molecular Weight:	226.186100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CRQFTYUZLLSSDF-BJMVGYQFSA-N

29577-51-3

Benzaldehyde, 4,5-dimethoxy-2-nitro-, phenylhydrazone (1 supplier)

70032-31-4

Benzaldehyde, 4,5-dimethoxy-3-methyl-2-(phenylmethoxy)- (0 suppliers)

IUPAC Name: 4,5-dimethoxy-3-methyl-2-phenylmethoxybenzaldehyde | CAS Registry Number: 113296-70-1
Synonyms: ACMC-20mhtv, AGN-PC-00O2EC, CTK0D0051

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STDYVRLZIYELFG-UHFFFAOYSA-N

113296-70-1

BENZALDEHYDE, 4,6-DIHYDROXY-2,3-DIMETHYL- (0 suppliers)

IUPAC Name: 1,4-bis(2-morpholin-4-ylethylamino)anthracene-9,10-dione | CAS Registry Number: 3008-82-0
Synonyms: 1,4-Bis((2-morpholinoethyl)amino)anthraquinone, 30979-00-1, NSC196403, AC1L2IKB, AC1Q6OQZ, SureCN9239538, CTK4G4402, KST-1B2936, AR-1B7507, AG-K-41387, NSC 196403, NSC-196403, Anthraquinone, 1,4-bis((2-morpholinoethyl)amino)-, 1,4-bis(2-morpholin-4-ylethylamino)anthracene-9,10-dione, 1,4-Bis((2-(4-morpholinyl)ethyl)amino)-9,10-anthracenedione, 9,10-Anthracenedione,1,4-bis[[2-(4-morpholinyl)ethyl]amino]-, Anthraquinone,1,4-bis[(2-morpholinoethyl)amino]- (7CI,8CI); NSC 196403

Molecular Formula:	C₂₆H₃₂N₄O₄	Molecular Weight:	464.556680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZGRQUTLLELKDOO-UHFFFAOYSA-N

3008-82-0

Benzaldehyde, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris-, polymer with 5'-(4-aminophenyl)[1,1':3',1''-terphenyl]-4,4''-diamine (1 supplier)

2230670-46-7

Benzaldehyde, 4-([1,1'-biphenyl]-4'-ylphenylamino)-, diphenylhydrazone (0 suppliers)

116238-99-4

BENZALDEHYDE, 4-([1,1'-BIPHENYL]-4-YLETHYNYL)- (2 suppliers)

IUPAC Name: 4-[2-(4-phenylphenyl)ethynyl]benzaldehyde | CAS Registry Number: 475115-52-7
Synonyms: Benzaldehyde, 4-([1,1'-biphenyl]-4-ylethynyl)-, AGN-PC-007HSD, CTK1C7235, AK148015, 4-([1,1'-Biphenyl]-4-ylethynyl)benzaldehyde

Molecular Formula:	C₂₁H₁₄O	Molecular Weight:	282.335260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UXKZAGSFDKLBKS-UHFFFAOYSA-N

475115-52-7

Benzaldehyde, 4-([1,1'-biphenyl]-4-ylphenylamino)- (0 suppliers)

IUPAC Name: 4-(N-(4-phenylphenyl)anilino)benzaldehyde | CAS Registry Number: 117029-71-7
Synonyms: ACMC-20mmzh, CTK0G0330

Molecular Formula:	C₂₅H₁₉NO	Molecular Weight:	349.424460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAMLRKPMGPUBJX-UHFFFAOYSA-N

117029-71-7

Benzaldehyde, 4-(1,1-dimethylethoxy)-, oxime (0 suppliers)

IUPAC Name: N-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]hydroxylamine | CAS Registry Number: 113079-57-5
Synonyms: ACMC-20mhfg, AGN-PC-0000KF, CTK0D0505

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXEPGFZXDXKPSV-UHFFFAOYSA-N

113079-57-5

Benzaldehyde, 4-(1,1-dimethylethyl)-2,6-dimethyl-3,5-dinitro- (0 suppliers)

IUPAC Name: 4-tert-butyl-2,6-dimethyl-3,5-dinitrobenzaldehyde | CAS Registry Number: 99758-50-6
Synonyms: ACMC-20m2xb, CTK3G7370

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.276540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MDUITPGWGOPWKK-UHFFFAOYSA-N

99758-50-6

BENZALDEHYDE, 4-(1,1-DIMETHYLETHYL)-2-METHYL- (1 supplier)

IUPAC Name: 4-tert-butyl-2-methylbenzaldehyde | CAS Registry Number: 343855-33-4
Synonyms: CTK1B1202, Benzaldehyde, 4-(1,1-dimethylethyl)-2-methyl-

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PAKGNMHQNZHTQA-UHFFFAOYSA-N

343855-33-4

BENZALDEHYDE, 4-(1,2-DIHYDRO-5-HYDROXY-1-OXO-4-ISOQUINOLINYL)- (0 suppliers)

IUPAC Name: 4-(5-hydroxy-1-oxo-2H-isoquinolin-4-yl)benzaldehyde | CAS Registry Number: 656234-29-6
Synonyms: CTK1J6261, Benzaldehyde, 4-(1,2-dihydro-5-hydroxy-1-oxo-4-isoquinolinyl)-

Molecular Formula:	C₁₆H₁₁NO₃	Molecular Weight:	265.263440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZHHNIRNAJWHEKS-UHFFFAOYSA-N

656234-29-6

BENZALDEHYDE, 4-(1,2-PROPADIENYL)- (1 supplier)

IUPAC Name: 4-propa-1,2-dienylbenzaldehyde | CAS Registry Number: 709665-46-3
Synonyms: AG-G-77598, CTK5D3258, Benzaldehyde,4-(1,2-propadien-1-yl)-, Benzaldehyde,4-(1,2-propadienyl)- (9CI); 4-Allenylbenzaldehyde

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGSPQTCLUWQFIX-UHFFFAOYSA-N

709665-46-3

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