PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N'-(4-chloro-2-methylphenyl)-N-[(4-chloro-2-methylphenyl)iminomethyl]-N-methylmethanimidamide | CAS Registry Number: 32183-81-6
Synonyms: CTK8I1845, N1-[[ imino]methyl]-N1-methyl-N2- formamidine
Molecular Formula: | C17H17Cl2N3 | Molecular Weight: | 334.242980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WZYAVEKQQOEOTC-UHFFFAOYSA-N
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IUPAC Name: N'-(4-chloro-2-methylphenyl)-N,N-diethylmethanimidamide | CAS Registry Number: 32229-70-2
Synonyms: NSC294770, AC1L6WRM, NSC-294770, N'-(4-chloro-2-methylphenyl)-N,N-diethylmethanimidamide
Molecular Formula: | C12H17ClN2 | Molecular Weight: | 224.729780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MSMFCPKZVDJOPJ-UHFFFAOYSA-N
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IUPAC Name: N'-(4-cyanophenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 15795-37-6
Synonyms: AC1L6V2C, NCIOpen2_007010, (CH3)2N-CH=N-(4-cyanophenyl), NSC173056, NSC-173056, N'-(4-cyanophenyl)-N,N-dimethylimidoformamide, N'-(4-cyanophenyl)-N,N-dimethylmethanimidamide
Molecular Formula: | C10H11N3 | Molecular Weight: | 173.214440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YIRXHWRKLXJDFH-UHFFFAOYSA-N
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IUPAC Name: N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 15851-81-7
Synonyms: NSC 101579, BRN 2716339, N'-p-Fluorophenyl-N,N-dimethyl formamidine, N'-(4-fluoro-phenyl)-N,N-dimethyl-formamidine, FORMAMIDINE, N,N-DIMETHYL-N'-(p-FLUOROPHENYL)-, NSC101579, AC1L1DDG, NSC-101579, LS-69595, N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide
Molecular Formula: | C9H11FN2 | Molecular Weight: | 166.195443 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZUXFGHXKHKTCRP-UHFFFAOYSA-N
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IUPAC Name: N'-(4-methoxyphenyl)-N,N-dimethylmethanimidamide;hydrochloride | CAS Registry Number: 1202-63-7
Synonyms: NSC101755, NSC-101755
Molecular Formula: | C10H15ClN2O | Molecular Weight: | 214.691900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NGBFYNDQAWVHQR-UHFFFAOYSA-N
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IUPAC Name: N'-(5-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 101398-67-8
Synonyms: 2-(Dimethylamino)methyleneamino-5-methoxybenzothiazole, FORMAMIDINE, N,N-DIMETHYL-N'-(5-METHOXYBENZOTHIAZOL-2-YL)-, LS-69602
Molecular Formula: | C11H13N3OS | Molecular Weight: | 235.305420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XJEAGLDXHRROSU-KPKJPENVSA-N
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IUPAC Name: N'-benzhydryl-N,N-dimethylmethanimidamide | CAS Registry Number: 101398-60-1
Synonyms: N,N-Dimethyl-N'-diphenylmethyl formamidine, FORMAMIDINE, N,N-DIMETHYL-N'-DIPHENYLMETHYL-, AC1L1OOK, AC1Q4T7J, SureCN9315991, SureCN9315996, LS-69592, N'-benzhydryl-N,N-dimethylmethanimidamide, n'-(diphenylmethyl)-n,n-dimethylimidoformamide
Molecular Formula: | C16H18N2 | Molecular Weight: | 238.327520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NFNDTGBASOOHAI-UHFFFAOYSA-N
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IUPAC Name: N'-[2-(dimethylamino)ethyl]-N,N-dimethylmethanimidamide | CAS Registry Number: 101398-58-7
Synonyms: BRN 5805771, N'-(Dimethylaminoethyl)-N,N-dimethylformamidine, FORMAMIDINE, N,N-DIMETHYL-N'-(2-(DIMETHYLAMINO)ETHYL)-, n'-[2-(dimethylamino)ethyl]-n,n-dimethylimidoformamide, AC1L1OOE, AC1Q4T81, LS-69584, N'-(2-dimethylaminoethyl)-N,N-dimethylmethanimidamide
Molecular Formula: | C7H17N3 | Molecular Weight: | 143.229980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GPRHYZDETVLRQO-UHFFFAOYSA-N
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IUPAC Name: N'-[2-chloro-4-(dimethylamino)phenyl]-N,N-dimethylmethanimidamide | CAS Registry Number: 53666-30-1
Synonyms: AC1L3ME6, N'-[2-chloro-4-(dimethylamino)phenyl]-N,N-dimethylmethanimidamide, Methanimidamide, N'-(2-chloro-4-(dimethylamino)phenyl)-N,N-dimethyl-
Molecular Formula: | C11H16ClN3 | Molecular Weight: | 225.717840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DCMCSYJENVQLCH-UHFFFAOYSA-N
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IUPAC Name: N'-(4-tert-butylcyclohexyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 101398-48-5
Synonyms: N,N-Dimethyl-N'-(4-t-butylcyclohexyamino)formamidine, FORMAMIDINE, N'-(4-tert-BUTYL-1-CYCLOHEXYL)-N,N-DIMETHYL-, NSC168649, AC1L1ONH, AC1Q4T7O, NSC-168649, LS-69554, n'-(4-tert-butylcyclohexyl)-n,n-dimethylimidoformamide, N'-(4-tert-butylcyclohexyl)-N,N-dimethylmethanimidamide
Molecular Formula: | C13H26N2 | Molecular Weight: | 210.358940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WAGLFJVCCDGXDP-UHFFFAOYSA-N
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