BENZALDEHYDE, 3-METHYL-4-PROPOXY-,Benzaldehyde, 3-nitro-, (4-methyl-1H-benzimidazol-2-yl)hydrazone Suppliers & Manufacturers

CHEMICAL products beginning with : B

8001 to 8050 of 156522 results Page:

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PRODUCT NAME

CAS Registry Number

BENZALDEHYDE, 3-METHYL-4-PROPOXY- (5 suppliers)

IUPAC Name: 3-methyl-4-propoxybenzaldehyde | CAS Registry Number: 820236-96-2
Synonyms: 3-METHYL-4-PROPOXYBENZALDEHYDE, CTK3E2989, MolPort-016-578-376, Benzaldehyde, 3-methyl-4-propoxy-, AKOS005291337, AG-L-57001, BB 0259457

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTNVOKBPQBSBAK-UHFFFAOYSA-N

820236-96-2

Benzaldehyde, 3-nitro-, (4-methyl-1H-benzimidazol-2-yl)hydrazone (1 supplier)

63503-86-6

Benzaldehyde, 3-nitro-, [(3-nitrophenyl)methylene]hydrazone, (E,E)- (1 supplier)

41097-40-9

Benzaldehyde, 3-nitro-, 1H-tetrazol-5-ylhydrazone (1 supplier)

56929-41-0

Benzaldehyde, 3-nitro-, 2-pyridinylhydrazone (3 suppliers)

IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]pyridin-2-amine | CAS Registry Number: 2746-58-9
Synonyms: 3-nitrobenzaldehyde pyridin-2-ylhydrazone, AC1NX0JJ, CHEMBL3190038, MolPort-003-704-964, ZINC32451127, AKOS001620226, 3-nitro-benzaldehyde pyridin-2-ylhydrazone, N-[(E)-(3-nitrophenyl)methylideneamino]pyridin-2-amine

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANYNTLXKWHUHFL-NTEUORMPSA-N

2746-58-9

Benzaldehyde, 3-nitro-, O-[2-(4-morpholinyl)ethyl]oxime (1 supplier)

61819-93-0

Benzaldehyde, 3-nitro-,[2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-7-(2-phenylethyl)-1H-purin-8-yl]hydrazone (1 supplier)

IUPAC Name: 1,3-dimethyl-8-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-7-(2-phenylethyl)purine-2,6-dione | CAS Registry Number: 476668-40-3
Synonyms: F0754-0021, MolPort-001-824-987, ZINC97549886, AKOS024402508, (E)-1,3-dimethyl-8-(2-(3-nitrobenzylidene)hydrazinyl)-7-phenethyl-1H-purine-2,6(3H,7H)-dione, 3-NITROBENZALDEHYDE [1,3-DIMETHYL-2,6-DIOXO-7-(2-PHENYLETHYL)-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YL]HYDRAZONE

Molecular Formula:	C₂₂H₂₁N₇O₄	Molecular Weight:	447.455 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TURSJGWFCOAHIR-OEAKJJBVSA-N

476668-40-3

Benzaldehyde, 3-nitro-,1,4-phthalazinediyldihydrazone (9CI) (4 suppliers)

IUPAC Name: 1-N,4-N-bis[(E)-(3-nitrophenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27702-28-9
Synonyms: ST51042949, NSC103665, NSC-103665, [(1E)-2-(3-nitrophenyl)-1-azavinyl](4-{[(1E)-2-(3-nitrophenyl)-1-azavinyl]amin o}phthalazinyl)amine

Molecular Formula:	C₂₂H₁₆N₈O₄	Molecular Weight:	456.413640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: RLMWCAGFQVCHIH-RNIAWFEPSA-N

27702-28-9

Benzaldehyde, 3-nitro-,2-[(3-nitrophenyl)methylene]hydrazone (4 suppliers)

IUPAC Name: (E)-1-(3-nitrophenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]methanimine | CAS Registry Number: 1567-91-5
Synonyms: NSC80713, Ambcb5101731, AC1NX093, 1-(3-nitrophenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]methanimine, MolPort-002-129-971, NSC-80713, ZINC04582712, ZINC17353804, Benzaldehyde, [(3-nitrophenyl)methylene]hydrazone

Molecular Formula:	C₁₄H₁₀N₄O₄	Molecular Weight:	298.253600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OFKOPKJTGHUWLZ-CKOAPEAFSA-N

1567-91-5

Benzaldehyde, 3-nitro-2-(phenylmethoxy)- (6 suppliers)

IUPAC Name: 3-nitro-2-phenylmethoxybenzaldehyde | CAS Registry Number: 101340-38-9
Synonyms: ACMC-20m4dl, AGN-PC-00QQ8C, CTK0D9643

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AECJZWUUOMDWBU-UHFFFAOYSA-N

101340-38-9

BENZALDEHYDE, 3-NITRO-4-[[4-[(TRIFLUOROMETHYL)THIO]PHENYL]METHOXY]- (4 suppliers)

IUPAC Name: 3-nitro-4-[[4-(trifluoromethylsulfanyl)phenyl]methoxy]benzaldehyde | CAS Registry Number: 819076-63-6
Synonyms: CTK3E3729, Benzaldehyde, 3-nitro-4-[[4-[(trifluoromethyl)thio]phenyl]methoxy]-

Molecular Formula:	C₁₅H₁₀F₃NO₄S	Molecular Weight:	357.304410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DUCCJHRWDRCXOJ-UHFFFAOYSA-N

819076-63-6

Benzaldehyde, 3-nitro-4-phenoxy- (3 suppliers)

IUPAC Name: 3-nitro-4-phenoxybenzaldehyde | CAS Registry Number: 148776-17-4
Synonyms: AC1PCMAJ, ACMC-20n5iv, 3-nitro-4-phenoxybenzaldehyde, CTK0E8838, AKOS005205184

Molecular Formula:	C₁₃H₉NO₄	Molecular Weight:	243.214860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZFNVYAEMXUDOC-UHFFFAOYSA-N

148776-17-4

BENZALDEHYDE, 3-NITRO-5-(PHENYLMETHOXY)- (3 suppliers)

IUPAC Name: 3-nitro-5-phenylmethoxybenzaldehyde | CAS Registry Number: 881422-32-8
Synonyms: CTK3B7077, Benzaldehyde, 3-nitro-5-(phenylmethoxy)-

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UDKJQEGOILJIJN-UHFFFAOYSA-N

881422-32-8

Benzaldehyde, 3-nitroso- (2 suppliers)

IUPAC Name: 3-nitrosobenzaldehyde | CAS Registry Number: 52944-86-2
Synonyms: CTK1E4163

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.120100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEZMQGHOIAKYSL-UHFFFAOYSA-N

52944-86-2

Benzaldehyde, 3-pentyl- (2 suppliers)

IUPAC Name: 3-pentylbenzaldehyde | CAS Registry Number: 89667-05-0
Synonyms: ACMC-20lp1o, CTK2J2254

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

InChIKey: MMXWSGFLBUSQPQ-UHFFFAOYSA-N

89667-05-0

Benzaldehyde, 3-phenoxy-, (2,4-dinitrophenyl)hydrazone (1 supplier)

72714-72-8

Benzaldehyde, 3-phenoxy-, O-[(methylamino)carbonyl]oxime (1 supplier)

IUPAC Name: [(Z)-(3-phenoxyphenyl)methylideneamino] N-methylcarbamate | CAS Registry Number: 85879-19-2
Synonyms: 3-Phenoxybenzaldehyde O-methylcarbamoyloxime

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBHWXOIGLZKQPB-BOPFTXTBSA-N

85879-19-2

Benzaldehyde, 3-phenoxy-, oxime, (E)- (3 suppliers)

IUPAC Name: N-[(3-phenoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 131141-93-0
Synonyms: Benzaldehyde, 3-phenoxy-, oxime, (Z)-, 141185-39-9, ACMC-20mtyn, ACMC-20n04w, AC1M68YC, Oprea1_306404, CTK0B7104, CTK0C1041, CTK8A6495, AG-A-62293, MCULE-1328280792, N-[(3-phenoxyphenyl)methylidene]hydroxylamine

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBJVECPZAOPMNW-UHFFFAOYSA-N

131141-93-0

Benzaldehyde, 3-phenoxy-, oxime, (Z)- (1 supplier)

IUPAC Name: N-[(3-phenoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 141185-39-9
Synonyms: Benzaldehyde, 3-phenoxy-, oxime, (E)-, 131141-93-0, ACMC-20mtyn, ACMC-20n04w, AC1M68YC, Oprea1_306404, CTK0B7104, CTK0C1041, CTK8A6495, AG-A-62293, MCULE-1328280792, N-[(3-phenoxyphenyl)methylidene]hydroxylamine

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBJVECPZAOPMNW-UHFFFAOYSA-N

141185-39-9

Benzaldehyde, 3-phenoxy-,O-[2-(4-chlorophenyl)-3-methyl-1-oxobutyl]oxime (1 supplier)

89171-82-4

BENZALDEHYDE, 3-PROPOXY-4-[(3,4,5-TRIMETHOXYPHENYL)METHOXY]- (4 suppliers)

IUPAC Name: 3-propoxy-4-[(3,4,5-trimethoxyphenyl)methoxy]benzaldehyde | CAS Registry Number: 656810-23-0
Synonyms: CTK1J6070, Benzaldehyde, 3-propoxy-4-[(3,4,5-trimethoxyphenyl)methoxy]-

Molecular Formula:	C₂₀H₂₄O₆	Molecular Weight:	360.400960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QTRKRYNGDDYHJD-UHFFFAOYSA-N

656810-23-0

BENZALDEHYDE, 3-PROPYL- (7 suppliers)

IUPAC Name: 3-propylbenzaldehyde | CAS Registry Number: 103528-31-0
Synonyms: Benzaldehyde, 3-propyl-, 3-Propylbenzaldehyde, ACMC-1C318, AGN-PC-000M69, CTK0H2485, AG-D-14482

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FDKRXGOMMRLUIQ-UHFFFAOYSA-N

103528-31-0

Benzaldehyde, 4,4',4'',4'''-Methanetetrayltetrakis- (9Ci) (8 suppliers)

IUPAC Name: 4-[tris(4-formylphenyl)methyl]benzaldehyde | CAS Registry Number: 617706-61-3
Synonyms: AGN-PC-00KBSK, ZINC55169510, 4-[tris(4-formylphenyl)methyl]benzaldehyde, FT-0654540, ST51056525, 4-[tris(4-methanoylphenyl)methyl]benzaldehyde, A833412, S14-0763, Benzaldehyde, 4,4',4'',4'''-methanetetrayltetrakis-, Benzaldehyde, 4,4',4'',4'''-methanetetrayltetrakis- (9CI)

Molecular Formula:	C₂₉H₂₀O₄	Molecular Weight:	432.466700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKFUMXIARBFRPH-UHFFFAOYSA-N

617706-61-3

Benzaldehyde, 4,4',4''-(trifluoroethylidyne)tris- (3 suppliers)

IUPAC Name: 4-[2,2,2-trifluoro-1,1-bis(4-formylphenyl)ethyl]benzaldehyde | CAS Registry Number: 61204-11-3
Synonyms: CTK2E4955

Molecular Formula:	C₂₃H₁₅F₃O₃	Molecular Weight:	396.358610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CHMGOYCOTJACOD-UHFFFAOYSA-N

61204-11-3

Benzaldehyde, 4,4',4''-[1,3,5-triazine-2,4,6-triyltris(oxy)]tris- (4 suppliers)

IUPAC Name: 4-[[4,6-bis(4-formylphenoxy)-1,3,5-triazin-2-yl]oxy]benzaldehyde | CAS Registry Number: 3140-75-8
Synonyms: AGN-PC-00F9TF, CTK1B9782

Molecular Formula:	C₂₄H₁₅N₃O₆	Molecular Weight:	441.392400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YNLBSRHGIHAPAE-UHFFFAOYSA-N

3140-75-8

Benzaldehyde, 4,4',4''-nitrilotris-, tris(2-naphthalenylphenylhydrazone) (1 supplier)

673456-21-8

Benzaldehyde, 4,4',4''-nitrilotris-, tris(diphenylhydrazone) (1 supplier)

122366-54-5

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

IUPAC Name: 4-bis(4-formylphenyl)phosphanylbenzaldehyde | CAS Registry Number: 67753-41-7
Synonyms: CTK1J2975

Molecular Formula:	C₂₁H₁₅O₃P	Molecular Weight:	346.315762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHWUZMJLDIFWBD-UHFFFAOYSA-N

67753-41-7

Benzaldehyde, 4,4'-([1,1'-biphenyl]-4-ylimino)bis- (2 suppliers)

IUPAC Name: 4-(4-formyl-N-(4-phenylphenyl)anilino)benzaldehyde | CAS Registry Number: 149676-04-0
Synonyms: ACMC-20n5sd, CTK0E8665

Molecular Formula:	C₂₆H₁₉NO₂	Molecular Weight:	377.434560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZSLDTGIILADAH-UHFFFAOYSA-N

149676-04-0

Benzaldehyde, 4,4'-(1,2-ethanediyl)bis- (5 suppliers)

IUPAC Name: 4-[2-(4-formylphenyl)ethyl]benzaldehyde | CAS Registry Number: 1220-08-2
Synonyms: 4-[2-(4-formylphenyl)ethyl]benzaldehyde, AC1N4T4A, CTK0F8066, AG-H-40079, 1,2-BIS(4-FORMYLPHENYL)ETHANE, 4-[2-(4-methanoylphenyl)ethyl]benzaldehyde, FT-0654873, A841010

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIFGRECGCKJKMR-UHFFFAOYSA-N

1220-08-2

Benzaldehyde, 4,4'-(1,2-ethenediyl)bis- (3 suppliers)

IUPAC Name: 4-[2-(4-formylphenyl)ethenyl]benzaldehyde | CAS Registry Number: 4720-99-4
Synonyms: 1,2-Bis(4-formylphenyl)ethene, CTK1D1788

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.265280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCAJMNHLAZAVRZ-UHFFFAOYSA-N

4720-99-4

Benzaldehyde, 4,4'-(1,2-ethynediyl)bis- (2 suppliers)

IUPAC Name: 4-[2-(4-formylphenyl)ethynyl]benzaldehyde | CAS Registry Number: 84907-55-1
Synonyms: AGN-PC-000IWH, CTK3C9690

Molecular Formula:	C₁₆H₁₀O₂	Molecular Weight:	234.249400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZJKYSQCRNPJHX-UHFFFAOYSA-N

84907-55-1

Benzaldehyde, 4,4'-(1,3,5-hexatriene-1,6-diyl)bis-, (Z,Z,Z)- (1 supplier)

142489-67-6

Benzaldehyde, 4,4'-(1,3-butadiyne-1,4-diyl)bis- (3 suppliers)

IUPAC Name: 4-[4-(4-formylphenyl)buta-1,3-diynyl]benzaldehyde | CAS Registry Number: 127653-16-1
Synonyms: ACMC-20msiv, AGN-PC-001N9Q, CTK0C1896

Molecular Formula:	C₁₈H₁₀O₂	Molecular Weight:	258.270800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKXMXNDETYDIBZ-UHFFFAOYSA-N

127653-16-1

Benzaldehyde, 4,4'-(1,8-naphthalenediyl)bis- (0 suppliers)

1265458-54-5

BENZALDEHYDE, 4,4'-(1E)-1-BUTEN-3-YNE-1,4-DIYLBIS- (4 suppliers)

IUPAC Name: 4-[4-(4-formylphenyl)but-1-en-3-ynyl]benzaldehyde | CAS Registry Number: 833486-08-1
Synonyms: AGN-PC-00GS5H, CTK3D2616, Benzaldehyde, 4,4'-(1E)-1-buten-3-yne-1,4-diylbis-, 4-[(E)-4-(4-formylphenyl)but-1-en-3-ynyl]benzaldehyde

Molecular Formula:	C₁₈H₁₂O₂	Molecular Weight:	260.286680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQGAPAJARXVHNU-UHFFFAOYSA-N

833486-08-1

Benzaldehyde, 4,4'-(1E,3E,5E)-1,3,5-hexatriene-1,6-diylbis- (2 suppliers)

IUPAC Name: 4-[6-(4-formylphenyl)hexa-1,3,5-trienyl]benzaldehyde | CAS Registry Number: 89510-76-9
Synonyms: ACMC-20ln17, AC1N56NZ, 4-[6-(4-formylphenyl)hexa-1,3,5-trienyl]benzaldehyde, CTK2J4744

Molecular Formula:	C₂₀H₁₆O₂	Molecular Weight:	288.339840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYZOFWPAGUWHTM-UHFFFAOYSA-N

89510-76-9

Benzaldehyde, 4,4'-(1R,2R)-1,2-cyclopropanediylbis-, rel- (1 supplier)

823819-52-9

Benzaldehyde, 4,4'-(2,2,2-trichloroethylidene)bis- (2 suppliers)

IUPAC Name: 4-[2,2,2-trichloro-1-(4-formylphenyl)ethyl]benzaldehyde | CAS Registry Number: 54545-85-6
Synonyms: CTK1F8632

Molecular Formula:	C₁₆H₁₁Cl₃O₂	Molecular Weight:	341.616340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXZLEHBRNSRRBQ-UHFFFAOYSA-N

54545-85-6

Benzaldehyde, 4,4'-(2-furanylimino)bis- (2 suppliers)

IUPAC Name: 4-[4-formyl-N-(furan-2-yl)anilino]benzaldehyde | CAS Registry Number: 139606-25-0
Synonyms: ACMC-20mz1z, CTK0F2068

Molecular Formula:	C₁₈H₁₃NO₃	Molecular Weight:	291.300720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QONWDCWBHYUIRH-UHFFFAOYSA-N

139606-25-0

Benzaldehyde, 4,4'-(3-oxo-1,4-pentadiene-1,5-diyl)bis- (2 suppliers)

IUPAC Name: 4-[5-(4-formylphenyl)-3-oxopenta-1,4-dienyl]benzaldehyde | CAS Registry Number: 141102-48-9
Synonyms: ACMC-20n02b, CTK0F0870

Molecular Formula:	C₁₉H₁₄O₃	Molecular Weight:	290.312660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROWZWBNWTDRBOC-UHFFFAOYSA-N

141102-48-9

Benzaldehyde, 4,4'-(dimethylsilylene)bis- (2 suppliers)

IUPAC Name: 4-[(4-formylphenyl)-dimethylsilyl]benzaldehyde | CAS Registry Number: 16117-15-0
Synonyms: CTK0A9817

Molecular Formula:	C₁₆H₁₆O₂Si	Molecular Weight:	268.382540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISGYADUONBKLRG-UHFFFAOYSA-N

16117-15-0

Benzaldehyde, 4,4'-(methylimino)bis- (2 suppliers)

IUPAC Name: 4-(4-formyl-N-methylanilino)benzaldehyde | CAS Registry Number: 29377-71-7
Synonyms: CTK0I4685

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLUOIJIJFULNAP-UHFFFAOYSA-N

29377-71-7

BENZALDEHYDE, 4,4'-(PHENYLPHOSPHINIDENE)BIS- (3 suppliers)

IUPAC Name: 4-[(4-formylphenyl)-phenylphosphanyl]benzaldehyde | CAS Registry Number: 731862-19-4
Synonyms: CTK2H1654, Benzaldehyde, 4,4'-(phenylphosphinidene)bis-

Molecular Formula:	C₂₀H₁₅O₂P	Molecular Weight:	318.305662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBUNDSWITSPHNB-UHFFFAOYSA-N

731862-19-4

Benzaldehyde, 4,4'-[(2,4,6-trimethylphenyl)imino]bis- (5 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- (3 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- (2 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- (2 suppliers)

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- (3 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- (2 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

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