PRODUCT NAME | CAS Registry Number |
(1 supplier)
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
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(1 supplier)
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
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(1 supplier)
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
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(1 supplier)
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
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(5 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
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(1 supplier)
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
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(1 supplier)
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
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(1 supplier)
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
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(1 supplier)
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
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(6 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
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(1 supplier)
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
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(2 suppliers)
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
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(1 supplier)
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
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(1 supplier)
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
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(1 supplier)
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
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(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
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(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
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(2 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
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(1 supplier)
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
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(1 supplier)
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
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(2 suppliers)
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
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(7 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
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(6 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
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(1 supplier)
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
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(1 supplier)
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
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(1 supplier) | |
(1 supplier) | |
(2 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
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(1 supplier) | |
(1 supplier)
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
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(2 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
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(1 supplier) | |
(0 suppliers) | |
(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
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(1 supplier)
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
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(1 supplier)
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
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(1 supplier)
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
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(2 suppliers)
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
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(1 supplier)
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
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(2 suppliers)
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
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(1 supplier)
IUPAC Name: 4-(1,3-benzoxathiol-2-yl)benzaldehyde | CAS Registry Number: 58948-50-8
Synonyms: CTK1E8529
Molecular Formula: | C14H10O2S | Molecular Weight: | 242.293000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GVVQTBRPHRLFRJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[(1E)-buta-1,3-dienyl]benzaldehyde | CAS Registry Number: 106966-24-9
Synonyms: 4-[(1E)-1,3-Butadien-1-yl]benzaldehyde, KB-289438
Molecular Formula: | C11H10O | Molecular Weight: | 158.196500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YBSAODGYDYQURH-ONEGZZNKSA-N
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(2 suppliers)
IUPAC Name: 4-[(1Z)-buta-1,3-dienyl]benzaldehyde | CAS Registry Number: 106966-22-7
Synonyms: 4-[(1Z)-1,3-Butadien-1-yl]benzaldehyde, KB-289464
Molecular Formula: | C11H10O | Molecular Weight: | 158.196500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YBSAODGYDYQURH-ARJAWSKDSA-N
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(2 suppliers)
IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)benzaldehyde | CAS Registry Number: 40101-58-4
Synonyms: CTK1D4791
Molecular Formula: | C15H9NO3 | Molecular Weight: | 251.236860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HVAROEFOIMSYRW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1,3-dithiolan-2-yl)benzaldehyde | CAS Registry Number: 78784-21-1
Synonyms: CTK2G4863
Molecular Formula: | C10H10OS2 | Molecular Weight: | 210.315800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UQIJTKOWGZDOEF-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)benzaldehyde | CAS Registry Number: 66749-96-0
Synonyms: CTK1J4328
Molecular Formula: | C17H25NO5 | Molecular Weight: | 323.384100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KSAPULJIFBTZLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1,4-dioxa-7,13-dithia-10-azacyclopentadec-10-yl)benzaldehyde | CAS Registry Number: 240797-82-4
Synonyms: CTK0J5245, Benzaldehyde, 4-(1,4-dioxa-7,13-dithia-10-azacyclopentadec-10-yl)-
Molecular Formula: | C17H25NO3S2 | Molecular Weight: | 355.515300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HCRKYTPMZCOFDV-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-(2-amino-4-oxopent-2-en-3-yl)benzaldehyde | CAS Registry Number: 630392-26-6
Synonyms: CTK1I8425, Benzaldehyde, 4-(1-acetyl-2-amino-1-propenyl)-
Molecular Formula: | C12H13NO2 | Molecular Weight: | 203.237120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LZPJPXMTSBDIGS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(3-aminopentan-3-yl)benzaldehyde | CAS Registry Number: 628325-84-8
Synonyms: CTK2B1585, Benzaldehyde, 4-(1-amino-1-ethylpropyl)-
Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DFEJQYLIQCTSGD-UHFFFAOYSA-N
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