PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[(Z)-(diphenylhydrazinylidene)methyl]-N,N-diethyl-3-phenylmethoxyaniline | CAS Registry Number: 93109-20-7
Synonyms: 2-Benzyloxy-4-diethylaminobenzaldehyde diphenyl hydrazone
Molecular Formula: | C30H31N3O | Molecular Weight: | 449.598 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XHYQTQSXKDIZBP-SXBRIOAWSA-N
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IUPAC Name: 3-(diethylamino)-6-[(2,2-diphenylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 124995-20-6
Synonyms: AC1O9OMW, DFRVZIVYWKYYEV-UHFFFAOYSA-N, OR210629, Z49569334, 4-diethylamino-2-hydroxybenzaldehyde N,N-diphenylhydrazone, 5-(diethylamino)-2-[(2,2-diphenylhydrazin-1-ylidene)methyl]phenol, 3-(diethylamino)-6-[(2,2-diphenylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one
Molecular Formula: | C23H25N3O | Molecular Weight: | 359.473 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SLVNEHLFAGTFDB-UHFFFAOYSA-N
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IUPAC Name: 4-(diethylamino)-3-methoxybenzaldehyde | CAS Registry Number: 106001-58-5
Synonyms: ACMC-20m9ev, CTK0G4162
Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VNYMBBCHHWJOOP-UHFFFAOYSA-N
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IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methylidene]hydroxylamine | CAS Registry Number: 556016-57-0
Synonyms: N-[[4-(difluoromethoxy)phenyl]methylidene]hydroxylamine, N-{[4-(difluoromethoxy)phenyl]methylidene}hydroxylamine, AC1M11FT, CTK5A3867, AG-F-94552, MCULE-3826929585, KB-124351, 1-[4-(difluoromethoxy)phenyl]-N-hydroxymethanimine
Molecular Formula: | C8H7F2NO2 | Molecular Weight: | 187.143486 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LLQDRZBXFFRAKJ-UHFFFAOYSA-N
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IUPAC Name: 4-(difluoromethoxy)-3,5-dimethylbenzaldehyde | CAS Registry Number: 749920-58-9
Synonyms: 4-(difluoromethoxy)-3,5-dimethylbenzaldehyde, AG-G-98692, ZINC02656564, AC1M2NBH, AC1Q2IJ2, CTK5E0857, MolPort-000-492-391, AKOS008962421, AG-A-68633, MCULE-6606095627, KB-123146, EN300-09977, Benzaldehyde,4-(difluoromethoxy)-3,5-dimethyl-, T5247621, Benzaldehyde, 4-(difluoromethoxy)-3,5-dimethyl- (9CI)
Molecular Formula: | C10H10F2O2 | Molecular Weight: | 200.182006 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IBHMZDWYOXJTLT-UHFFFAOYSA-N
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IUPAC Name: 4-(difluoromethyl)benzaldehyde | CAS Registry Number: 55805-29-3
Synonyms: AGN-PC-00FS4V, CTK1E2365
Molecular Formula: | C8H6F2O | Molecular Weight: | 156.129446 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UMZKSQJPDSRGJG-UHFFFAOYSA-N
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IUPAC Name: 4-(dihexadecylamino)benzaldehyde | CAS Registry Number: 131814-01-2
Synonyms: ACMC-20mu8w, CTK0F5268
Molecular Formula: | C39H71NO | Molecular Weight: | 569.987140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LTAAWGZZJHQGPY-UHFFFAOYSA-N
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IUPAC Name: 4-(dihexylamino)benzaldehyde | CAS Registry Number: 90133-80-5
Synonyms: CTK3I4180, AGN-PC-006317
Molecular Formula: | C19H31NO | Molecular Weight: | 289.455540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UKTWAOCWPWUTHP-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 4-(dimethoxymethyl)benzaldehyde | CAS Registry Number: 103781-93-7
Synonyms: ACMC-20m6lc, AGN-PC-00PZYK, 4-(dimethoxymethyl)benzaldehyde, CTK0G6804, 4-(dimethoxy-methyl)-benzaldehyde, AKOS006324755
Molecular Formula: | C10H12O3 | Molecular Weight: | 180.200480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ARGTVLBJRMZPJB-UHFFFAOYSA-N
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IUPAC Name: N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-1,3-benzothiazol-2-amine | CAS Registry Number: 32828-62-9
Synonyms: [4-(Benzothiazol-2-yl-hydrazonomethyl)-phenyl]-dimethyl-amine, AC1NSGZH, CHEMBL3325579, STK022921, STL045019, ZINC31904357, AKOS000613304, AKOS005698483, BAS 00440352, AB00086710-01, 4-(dimethylamino)benzaldehyde 1,3-benzothiazol-2-ylhydrazone, N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1,3-benzothiazol-2-amine, 4-{(E)-[(2Z)-1,3-benzothiazol-2(3H)-ylidenehydrazinylidene]methyl}-N,N-dimethylaniline, 4-{(E)-[2-(1,3-benzothiazol-2-yl)hydrazinylidene]methyl}-N,N-dimethylaniline
Molecular Formula: | C16H16N4S | Molecular Weight: | 296.400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OQMDXWUNOLJWGZ-GZTJUZNOSA-N
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