PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 6-[amino(hydrazinyl)methylidene]-2-(1H-imidazol-5-ylmethyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 164334-93-4
Synonyms: SureCN9132003, CTK0H7946, Benzenecarboximidicacid, 2-hydroxy-3-(1H-imidazol-5-ylmethyl)-, hydrazide
Molecular Formula: | C11H13N5O | Molecular Weight: | 231.253820 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: RULUSBRTTYWAAR-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: ethyl 4-chlorobenzenecarboximidate | CAS Registry Number: 40546-41-6
Synonyms: 4-CHLORO-BENZIMIDIC ACID ETHYL ESTER, SureCN1220000, CTK4I3319, AKOS010211567, AG-F-43922, KB-241742, Benzenecarboximidicacid, 4-chloro-, ethyl ester, hydrochloride (9CI); 4-Chlorobenzimidoyl ethylether hydrochloride; Ethyl 4-chlorobenzimidate hydrochloride; Ethylp-chlorobenzimidate hydrochloride
Molecular Formula: | C9H10ClNO | Molecular Weight: | 183.634800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XHYSKFPWUYZGCV-UHFFFAOYSA-N
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IUPAC Name: (4E)-4-[amino(ethoxy)methylidene]-2-methoxycyclohexa-2,5-dien-1-one;hydrochloride | CAS Registry Number: 5438-49-3
Synonyms: NSC16693, NSC-16693
Molecular Formula: | C10H14ClNO3 | Molecular Weight: | 231.676060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QTMSAPBZLFKYRS-HCUGZAAXSA-N
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IUPAC Name: ethyl (Z)-N-hydroxybenzenecarboximidate | CAS Registry Number: 7340-49-0
Synonyms: NSC113533, AC1NYBJ6, Benzohydroximic acid, (E)-, Benzohydroximic acid, (Z)-, 7340-17-2, NSC113523, ethyl (Z)-N-hydroxybenzenecarboximidate, NSC-113523, NSC-113533, Benzenecarboximidic acid, ethyl ester, (E)-, Benzenecarboximidic acid, ethyl ester, (Z)-
Molecular Formula: | C9H11NO2 | Molecular Weight: | 165.189140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JGVKGYPQYMCAEA-KTKRTIGZSA-N
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IUPAC Name: (2S)-3-[4-[(Z)-C-aminocarbonohydrazonoyl]phenyl]-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)propanamide | CAS Registry Number: 184770-78-3
Synonyms: UNII-IF979JQU3S, CHEMBL7962, IF979JQU3S, CI-1028 free base, LB-30057 free base, PD-172524 free base, BDBM50069294, LB30057, 1N-cyclopentyl-3-[4-amino(aminoimino)methylphenyl]-2-(2-naphthylsulfinamido)propanamide, (S)-3-[4-(carbohydrazonamidol)-phenyl]-N-cyclopentyl-N-methyl-2-(naphthalene-2-sulfonylamino)-propionamide, (S)-5-(4-Methylamino-phenyl)-2-(5,6,7,8-tetrahydro-naphthalene-2-sulfonylamino)-pent-4-ynoic acid cyclopentylamide, 1N-cyclopentyl-1N-methyl-3-(4-Carbohydrazonamidephenyl)-2-(2-naphthylsulfonamido)-(2S)-propanamide, Benzenecarboximidic acid, 4-((2S)-3-(cyclopentylmethylamino)-2-((2-naphthalenylsulfonyl)amino)-3-oxopropyl)-, hydrazide, N-methyl-N-cyclopentyl-3-(4-hydrazonoformamidephenyl)-2-[(2-naphthylsulfonyl)amino]propanamide
Molecular Formula: | C26H31N5O3S | Molecular Weight: | 493.626 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: ZPDICRPCOSQEDS-DEOSSOPVSA-N
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IUPAC Name: (4Z)-4-[amino(propylsulfanyl)methylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 804436-00-8
Synonyms: Propyl 2,4-dihydroxybenzenecarbimidothioate, KB-302645
Molecular Formula: | C10H13NO2S | Molecular Weight: | 211.280720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UAPRQPMSWBGAEX-NTMALXAHSA-N
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(1 supplier)
IUPAC Name: cyclohex-2-en-1-yl benzenecarboximidothioate;hydrobromide | CAS Registry Number: 178998-28-2
Synonyms: CTK0A6808, Benzenecarboximidothioic acid, 2-cyclohexen-1-yl ester, hydrobromide
Molecular Formula: | C13H16BrNS | Molecular Weight: | 298.241840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XZEXUTNQKQZJIH-UHFFFAOYSA-N
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IUPAC Name: 6-[amino(methylsulfanyl)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 61636-48-4
Synonyms: CTK2D5781
Molecular Formula: | C8H9NOS | Molecular Weight: | 167.228160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HOGZJSXAJMFBDX-UHFFFAOYSA-N
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IUPAC Name: prop-2-enyl benzenecarboximidothioate;hydrobromide | CAS Registry Number: 154142-56-0
Synonyms: CTK0B1043
Molecular Formula: | C10H12BrNS | Molecular Weight: | 258.177980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PJDBRYMHSDHGFW-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-methoxybenzenecarboximidothioate | CAS Registry Number: 766478-93-7
Synonyms: Ethyl 4-methoxybenzenecarbimidothioate, KB-296787
Molecular Formula: | C10H13NOS | Molecular Weight: | 195.281320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MSQCAFHBWMNKEM-UHFFFAOYSA-N
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IUPAC Name: methyl benzenecarboximidothioate | CAS Registry Number: 40780-81-2
Synonyms: SureCN1668498, methyl benzenecarbimidothioate, methylsulfanyl-phenylmethanimine, CTK1D4289
Molecular Formula: | C8H9NS | Molecular Weight: | 151.228760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YSVFNBWEWVQSTK-UHFFFAOYSA-N
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IUPAC Name: phenyl N-(4-nitrophenyl)benzenecarboximidothioate | CAS Registry Number: 14156-55-9
Synonyms: CTK0B6854
Molecular Formula: | C19H14N2O2S | Molecular Weight: | 334.391660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NBSJJJMLUDDMTJ-UHFFFAOYSA-N
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IUPAC Name: methyl N-cyanobenzenecarboximidothioate | CAS Registry Number: 21017-69-6
Synonyms: AGN-PC-00N7YD, CTK0J8131
Molecular Formula: | C9H8N2S | Molecular Weight: | 176.238220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HBQKNLQIEINHQW-UHFFFAOYSA-N
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IUPAC Name: ethyl N-hydroxy-3-phenoxybenzenecarboximidothioate | CAS Registry Number: 568585-30-8
Synonyms: CTK1E1547, Benzenecarboximidothioic acid, N-hydroxy-3-phenoxy-, ethyl ester
Molecular Formula: | C15H15NO2S | Molecular Weight: | 273.350100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YWEDKFZRIMFURB-UHFFFAOYSA-N
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