| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methyl N-cyano-N'-pyridin-3-ylcarbamimidothioate | CAS Registry Number: 60573-09-3
Synonyms: NSC331191, AC1L7BOF, NSC-331191, methyl N-cyano-N'-pyridin-3-ylcarbamimidothioate
| Molecular Formula: | C8H8N4S | Molecular Weight: | 192.240920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZHHXBBLJRQSVFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl N'-cyclohexyl-N-propan-2-ylcarbamimidothioate;hydrochloride | CAS Registry Number: 14122-43-1
Synonyms: 2-Benzyl-1-cyclohexyl-3-isopropyl-2-thiopseudourea hydrochloride, Pseudourea, 2-benzyl-1-cyclohexyl-3-isopropyl-2-thio-, hydrochloride, AC1L4A8O, LS-126017, benzyl N'-cyclohexyl-N-propan-2-ylcarbamimidothioate hydrochloride
| Molecular Formula: | C17H27ClN2S | Molecular Weight: | 326.927680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KDLUCVAMRKFHKR-UHFFFAOYSA-N
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IUPAC Name: 3-[2-[2-[(3,5-dichloro-2-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one | CAS Registry Number: 6430-82-6
Synonyms: AC1NQGXB, MCULE-7660182783, 3-[2-[2-[(3,5-dichloro-2-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one
| Molecular Formula: | C20H13Cl2N3O3S | Molecular Weight: | 446.306520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: PMVJDQLSLSKLIK-UHFFFAOYSA-N
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IUPAC Name: 4-(N'-phenylcarbamimidoyl)sulfanylbutyl N'-phenylcarbamimidothioate;hydrobromide | CAS Registry Number: 1047-90-1
Synonyms: WLN: RNUYZS4SYZUNR &EH 2, NSC36789, NSC-36789, Pseudourea,2'-butylenebis(1-phenyl-2-thio-, dihydrobromide, Pseudourea,2'-tetramethylenebis[1-phenyl-2-thio-, dihydrobromide
| Molecular Formula: | C18H23BrN4S2 | Molecular Weight: | 439.436020 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NIOGRSPGNUFKBM-UHFFFAOYSA-N
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IUPAC Name: propyl carbamimidothioate | CAS Registry Number: 2986-21-2
Synonyms: 2-Propyl-isothiourea, propyl carbamimidothioate, CHEMBL483092, S-propyl-isothiourea, AC1L3RVM, SCHEMBL7566193, MolPort-020-824-654, ZINC1887643, BDBM50271829, STL483836, AKOS013362488, CARBAMIMIDOTHIOIC ACID,PROPYL ESTER, OR254739
| Molecular Formula: | C4H10N2S | Molecular Weight: | 118.198 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JKHAGQZCIAFTOX-UHFFFAOYSA-N
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IUPAC Name: [4-[4-(carbamimidoylsulfanylmethyl)phenyl]sulfonylphenyl]methyl carbamimidothioate;dihydrochloride | CAS Registry Number: 64039-20-9
Synonyms: USAF EL-4, Bis(p,p'-(isothioureidomethyl)phenyl)sulfone dihydrochloride, Pseudourea, 2,2'-sulfonylbis(p-phenylenemethylene)bis(2-thio-, dihydrochloride, AC1L3IQY, AC1Q3B3U, sulfonylbis(benzene-4,1-diylmethanediyl) dicarbamimidothioate dihydrochloride, LS-126258, [4-[4-(carbamimidoylsulfanylmethyl)phenyl]sulfonylphenyl]methyl carbamimidothioate dihydrochloride
| Molecular Formula: | C16H20Cl2N4O2S3 | Molecular Weight: | 467.442 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: HVOJNOMIMZYMPW-UHFFFAOYSA-N
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IUPAC Name: furan-2-ylmethyl carbamimidothioate | CAS Registry Number: 4792-22-7
Synonyms: 2-furylmethyl imidothiocarbamate, furan-2-yl-methylsulfanyl-formamidine, ZINC83589258, AKOS014545741, HE344888, Carbamimidothioic acid, 2-furanylmethyl ester, I14-22060
| Molecular Formula: | C6H8N2OS | Molecular Weight: | 156.203 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZSVAMYVIVLQSMZ-UHFFFAOYSA-N
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IUPAC Name: (2,4-dioxo-1H-pyrimidin-5-yl)methyl carbamimidothioate;hydrochloride | CAS Registry Number: 4905-70-8
Synonyms: NSC529424, NSC-529424
| Molecular Formula: | C6H9ClN4O2S | Molecular Weight: | 236.679260 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 4 |
InChIKey: ZRTPHNZNFSAZST-UHFFFAOYSA-N
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IUPAC Name: [4-(carbamimidoylsulfanylmethyl)-2,5-diphenylfuran-3-yl]methyl carbamimidothioate;hydrochloride | CAS Registry Number: 57841-10-8
Synonyms: NSC67449, NSC-67449
| Molecular Formula: | C20H21ClN4OS2 | Molecular Weight: | 432.989940 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: XLOGHYLNDJSNHJ-UHFFFAOYSA-N
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IUPAC Name: methyl N'-(3-chloro-4-methylphenyl)-N-cyanocarbamimidothioate | CAS Registry Number: 72499-80-0
Synonyms: NSC331201, AC1L7BOU, NSC-331201, methyl N'-(3-chloro-4-methylphenyl)-N-cyanocarbamimidothioate
| Molecular Formula: | C10H10ClN3S | Molecular Weight: | 239.724500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YGTQNJJDKWLTDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octadecyl carbamimidothioate;hydrobromide | CAS Registry Number: 5397-08-0
Synonyms: NSC4430, NSC-4430
| Molecular Formula: | C19H41BrN2S | Molecular Weight: | 409.511240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BLTNBTFOHYFWQY-UHFFFAOYSA-N
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IUPAC Name: 2-(7-methyl-2,3-dihydro-1-benzofuran-3-yl)guanidine;nitric acid | CAS Registry Number: 3526-31-6
Synonyms: CTK4H4128, AG-F-21863
| Molecular Formula: | C10H14N4O4 | Molecular Weight: | 254.242560 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: KDWHEJLIXWZGRL-UHFFFAOYSA-N
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