PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (E)-N-(1,1-diethoxyethoxy)-1-phenylmethanimine | CAS Registry Number: 52540-31-5
Synonyms: NSC122440, NSC-122440
Molecular Formula: | C13H19NO3 | Molecular Weight: | 237.294860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MPTLJRLFGWXKEF-SDNWHVSQSA-N
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IUPAC Name: [2-[(E)-hydroxyiminomethyl]phenyl]-morpholin-4-ylmethanone | CAS Registry Number: 54654-61-4
Synonyms: AKOS027282537, AK249731, 2-(Morpholine-4-carbonyl)benzaldehyde oxime
Molecular Formula: | C12H14N2O3 | Molecular Weight: | 234.255 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UGSNGSWOOLXIEW-UKTHLTGXSA-N
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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
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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
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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
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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
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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
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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
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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
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