| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: methyl N-amino-N-propan-2-ylcarbamimidate | CAS Registry Number: 62779-71-9
Synonyms: CTK2B2382
| Molecular Formula: | C5H13N3O | Molecular Weight: | 131.176220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZKLHMTOTLCILPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-amino-N-methylcarbamimidate | CAS Registry Number: 90708-24-0
Synonyms: ACMC-20ltbo, CTK3G6250
| Molecular Formula: | C3H9N3O | Molecular Weight: | 103.123060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BIQCQFCFTXJQRY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: phenyl N'-aminocarbamimidate | CAS Registry Number: 769859-03-2
Synonyms: Phenyl hydrazinecarbimidate, AKOS027415036, AK460746
| Molecular Formula: | C7H9N3O | Molecular Weight: | 151.169 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RJIIDIQXVIPYOI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N'-amino-1-$l^{1}-selanylmethanimidamide | CAS Registry Number: 63534-80-5
Synonyms: N'-amino-1-, AC1O3JXX, CTK5B9426, AG-G-36029
| Molecular Formula: | CH4N3Se | Molecular Weight: | 137.022560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GCVPPZSLIPNFGU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl N'-(propan-2-ylideneamino)carbamimidothioate | CAS Registry Number: 41208-11-1
Synonyms: methyl N'-(propan-2-ylideneamino)carbamimidothioate, AC1L949S, CTK1D3988
| Molecular Formula: | C5H11N3S | Molecular Weight: | 145.225940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RKPDHXGEFVRONA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N'-(butan-2-ylideneamino)carbamimidothioate | CAS Registry Number: 112390-00-8
Synonyms: AC1NEHAB, ACMC-20mg5d, AGN-PC-00O6AO, CTK0D1955, methyl N'-(butan-2-ylideneamino)carbamimidothioate, methyl N'-[(E)-butan-2-ylideneamino]carbamimidothioate
| Molecular Formula: | C6H13N3S | Molecular Weight: | 159.252520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CYFYOLYEROCOQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N'-(1-phenylbutylideneamino)carbamimidothioate | CAS Registry Number: 88096-75-7
Synonyms: CTK3B8010
| Molecular Formula: | C12H17N3S | Molecular Weight: | 235.348480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CJJPSEYJKHSKCF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl N'-(1-phenylethylideneamino)carbamimidothioate | CAS Registry Number: 7575-81-7
Synonyms: AC1MN1T7, CTK2G8648, methyl N'-(1-phenylethylideneamino)carbamimidothioate
| Molecular Formula: | C10H13N3S | Molecular Weight: | 207.295320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DVVVZOBYOOTDAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N'-(pyridin-3-ylmethylideneamino)carbamimidothioate | CAS Registry Number: 66049-17-0
Synonyms: CTK1I1027
| Molecular Formula: | C9H12N4S | Molecular Weight: | 208.283380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RHHGCRYNBYSGQI-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: methyl N'-(benzylideneamino)carbamimidothioate | CAS Registry Number: 7410-58-4
Synonyms: AC1L9LDD, CTK2H0578, methyl N'-(benzylideneamino)carbamimidothioate
| Molecular Formula: | C9H11N3S | Molecular Weight: | 193.268740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IMCIZVRRAOVAGB-UHFFFAOYSA-N
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