PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: [(E)-benzylideneamino] N-methylcarbamate | CAS Registry Number: 2426-12-2
Synonyms: DTXSID00879455, BENZALDEHYDE,O-((MEAMINO)CO)OXIME
Molecular Formula: | C9H10N2O2 | Molecular Weight: | 178.190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JFKAXYALXMIROV-YRNVUSSQSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(aziridin-1-yl)benzaldehyde | CAS Registry Number: 1738-09-6
Synonyms: 2-(1-Aziridinyl)benzaldehyde, CTK8H2578, KB-279394
Molecular Formula: | C9H9NO | Molecular Weight: | 147.173860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PREMRKDDFZIXQA-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: N-(4-chloro-2-methylphenyl)-3-nitrobenzenesulfonamide | CAS Registry Number: 6118-56-5
Synonyms: 16939-23-4, NSC164553, CBMicro_046130, AC1L6O24, CTK4D3284, MolPort-002-184-955, AKOS003040318, AG-E-18729, MCULE-2451784262, NSC-164553, BIM-0046183.P001, ST50554253, N-(4-chloro-2-methylphenyl)-3-nitrobenzenesulfonamide, (4-chloro-2-methylphenyl)[(3-nitrophenyl)sulfonyl]amine, Benzenesulfonamide,N-(4-chloro-2-methylphenyl)-3-nitro-, Benzenesulfono-o-toluidide,4'-chloro-3-nitro- (8CI); NSC 164553, N-(4-CHLORO-2-METHYL-PHENYL)-3-NITRO-BENZENESULFONAMIDE
Molecular Formula: | C13H11ClN2O4S | Molecular Weight: | 326.755440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BPSDLWMUHQRDOC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-N,4-N-bis[(E)-(4-iodophenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27702-26-7
Synonyms: 1,4-bis[2-(4-iodobenzylidene)hydrazinyl]phthalazine, 27890-59-1, NSC103842, AC1Q4PI9, KST-1B2603, AR-1B7612, NSC-103842
Molecular Formula: | C22H16I2N6 | Molecular Weight: | 618.211580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UYZAVJCEVZYOMK-BKHCZYBLSA-N
| |
(2 suppliers)
IUPAC Name: 1-N,4-N-bis[(E)-(4-nitrophenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27702-29-0
Synonyms: NSC103664, NSC-103664
Molecular Formula: | C22H16N8O4 | Molecular Weight: | 456.413640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: UEFMURWQWOUWFY-RNIAWFEPSA-N
| |
(0 suppliers)
IUPAC Name: 2,3,4,5,6-pentafluoro-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]aniline | CAS Registry Number: 66392-33-4
Synonyms: AC1NNZUU, AKOS016870025, ZINC239306279, MCULE-2837447997, 2,3,4,5,6-pentafluoro-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]aniline, OR322983, Z49948394, 1-(2,3,4,5,6-pentafluorophenyl)-2-[(2,3,4,5,6-pentafluorophenyl)methylidene]hydrazine
Molecular Formula: | C13H2F10N2 | Molecular Weight: | 376.157 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 12 |
InChIKey: GQUMFMLQMCTQCU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-[(2,3,4,5,6-pentafluorophenyl)methylidene]hydroxylamine | CAS Registry Number: 27318-28-1
Synonyms: AC1LZ808, CTK0J2702, AG-B-42199, MCULE-9571907838, KB-124337, N-[(pentafluorophenyl)methylidene]hydroxylamine, N-[(2,3,4,5,6-pentafluorophenyl)methylidene]hydroxylamine
Molecular Formula: | C7H2F5NO | Molecular Weight: | 211.088896 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: BLPMMKRVLZHPJP-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers) | |
(1 supplier) | |
(3 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2,3,4-trimethylbenzaldehyde | CAS Registry Number: 70679-68-4
Synonyms: 2,3,4-trimethylbenzaldehyde, ZINC03847641, AC1MBLG5, CTK2G2890, AKOS004907327, AG-F-16928
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RPZOPDOUASNMNP-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: 4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)benzaldehyde | CAS Registry Number: 494798-73-1
Synonyms: 4-[3-(Perfluorooctyl)-1-propyloxy]benzaldehyde, 4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyloxy) benzaldehyde, 4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzaldehyde, ACMC-20amwo, 38456_ALDRICH, 38456_FLUKA, CTK4J1326, AKOS015889324, AG-F-65672, I01-18864
Molecular Formula: | C18H11F17O2 | Molecular Weight: | 582.251594 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 19 |
InChIKey: KOLANEVLEDPTQG-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |