PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N'-anilino-N-phenyliminobenzenecarboximidamide | CAS Registry Number: 20150-01-0
Synonyms: Tetrazole Red Formazan, Triphenylformazan, 1,3,5-Triphenylformazan, 531-52-2, TTC formazan, N'-anilino-N-phenyliminobenzenecarboximidamide, Tetrazolium Red Formazan, AC1NUZ0E, N'-(phenylamino)-N-(phenylimino)benzenecarboximidamide, SBB056841, STK208996, ZINC12375732, 1,3,5-Triphenyl tetrazolium formazan, AKOS005416595, ZINC100018469, 1,3,5-Triphenyl-tetrazolium formazane, TR-031579, FT-0082019, T0175, 531T522
Molecular Formula: | C19H16N4 | Molecular Weight: | 300.365 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BEIHVSJTPTXQGB-QUHCWSQZSA-N
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IUPAC Name: N'-anilino-N-oxomethanimidamide | CAS Registry Number: 4471-49-2
Synonyms: N'-anilino-N-oxomethanimidamide, AC1NPBGG, AGN-PC-00KJSA, CTK1C7830, ZINC05515348
Molecular Formula: | C7H7N3O | Molecular Weight: | 149.149980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FHGAXVFAEKIPJO-UHFFFAOYSA-N
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IUPAC Name: N'-(4-ethoxy-N-hydroxyanilino)-N-oxomethanimidamide | CAS Registry Number: 207600-87-1
Synonyms: Diazenecarboxaldehyde, -,oxime,2-oxide
Molecular Formula: | C9H11N3O3 | Molecular Weight: | 209.201940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YMYSAMHKKONYEC-JXMROGBWSA-N
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IUPAC Name: N'-amino-N-(3H-benzimidazol-5-ylimino)methanimidamide | CAS Registry Number: 40135-04-4
Synonyms: Diazenecarboxaldehyde,1H-benzimidazol-5-yl-,hydrazone
Molecular Formula: | C8H8N6 | Molecular Weight: | 188.189320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WDCGXEXILKVIKS-KLOLCYBOSA-N
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IUPAC Name: carbamoylimino-(3-chlorophenyl)-oxidoazanium | CAS Registry Number: 64462-22-2
Synonyms: CTK1I5169
Molecular Formula: | C7H6ClN3O2 | Molecular Weight: | 199.594440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VBWPVXSBEVLJLM-UHFFFAOYSA-N
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IUPAC Name: carbamoylimino-(4-methylphenyl)-oxidoazanium | CAS Registry Number: 141912-43-8
Synonyms: ACMC-20n0zp, CTK0B6446
Molecular Formula: | C8H9N3O2 | Molecular Weight: | 179.175960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QFRPMLIPOXNMJQ-UHFFFAOYSA-N
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IUPAC Name: indazole-1,4,7-triamine | CAS Registry Number: 877471-27-7
Synonyms: 1h-indazole-1,4,7-triamine, AGN-PC-0IBWCU, SCHEMBL4953515, KB-262617
Molecular Formula: | C7H9N5 | Molecular Weight: | 163.179860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YBWOHDBBEFZRIU-UHFFFAOYSA-N
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IUPAC Name: 1-phenyl-3-phenyliminourea | CAS Registry Number: 70002-96-9
Synonyms: CTK2H5398
Molecular Formula: | C13H11N3O | Molecular Weight: | 225.245940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SOKNBWWJCIUKLP-UHFFFAOYSA-N
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IUPAC Name: 1-(2,5-dimethylphenyl)-3-phenyliminourea | CAS Registry Number: 178913-15-0
Synonyms: CTK0E3388, Diazenecarboxamide, N-(2,5-dimethylphenyl)-2-phenyl-
Molecular Formula: | C15H15N3O | Molecular Weight: | 253.299100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VCUHJDRDLZWDMF-UHFFFAOYSA-N
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IUPAC Name: 1-(2-methylphenyl)-3-phenyliminourea | CAS Registry Number: 178913-12-7
Synonyms: CTK0E3390, Diazenecarboxamide, N-(2-methylphenyl)-2-phenyl-
Molecular Formula: | C14H13N3O | Molecular Weight: | 239.272520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QTWHEQYPEBQZLR-UHFFFAOYSA-N
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IUPAC Name: 1-(3-methylphenyl)-3-phenyliminourea | CAS Registry Number: 178913-13-8
Synonyms: CTK0E3389, Diazenecarboxamide, N-(3-methylphenyl)-2-phenyl-
Molecular Formula: | C14H13N3O | Molecular Weight: | 239.272520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PDBOZZBIWZXNTJ-UHFFFAOYSA-N
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IUPAC Name: 10H-phenothiazin-3-yliminourea | CAS Registry Number: 65774-67-6
Synonyms: 10H-phenothiazin-3-yliminourea, AC1NUSHA
Molecular Formula: | C13H10N4OS | Molecular Weight: | 270.309700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QAZXAPVJFWOUIA-UHFFFAOYSA-N
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IUPAC Name: (4-bromophenyl)iminourea | CAS Registry Number: 89794-14-9
Synonyms: NSC345707, (4-bromophenyl)iminourea, AC1L7HRL, NSC-345707
Molecular Formula: | C7H6BrN3O | Molecular Weight: | 228.046040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PZRILGSNKNWAEX-UHFFFAOYSA-N
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IUPAC Name: (dimethylcarbamoylamino)-methyl-oxoazanium | CAS Registry Number: 88245-13-0
Synonyms: Lyophylline
Molecular Formula: | C4H10N3O2+ | Molecular Weight: | 132.143 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HQAXXRWVFPWZIL-UHFFFAOYSA-O
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IUPAC Name: 2-(tetrazol-5-ylideneamino)guanidine | CAS Registry Number: 66229-11-6
Synonyms: CTK1I0600
Molecular Formula: | C2H4N8 | Molecular Weight: | 140.106760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QCPJAMYIEDXXBO-UHFFFAOYSA-N
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IUPAC Name: 2-(4-chloroanilino)-1-oxoguanidine | CAS Registry Number: 134861-37-3
Synonyms: ACMC-20mvj8, CTK0B9935
Molecular Formula: | C7H7ClN4O | Molecular Weight: | 198.609680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AKJFWFTYSADWFB-UHFFFAOYSA-N
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IUPAC Name: 1-(4-chlorophenyl)imino-2-phenylguanidine | CAS Registry Number: 62453-36-5
Synonyms: CTK2B9540
Molecular Formula: | C13H11ClN4 | Molecular Weight: | 258.706240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GWPBZPQXUHAZIU-UHFFFAOYSA-N
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IUPAC Name: N'-amino-N-carbamohydrazonoyliminopropanimidamide | CAS Registry Number: 79357-39-4
Synonyms: CTK2H6228, AG-H-18375, Diazenecarboximidicacid, 2-(1-hydrazinylidenepropyl)-, hydrazide, 1-Formazancarboximidicacid, 3-ethyl-, hydrazide; Diazenecarboximidic acid, 2-(1-hydrazonopropyl)-,hydrazide (9CI)
Molecular Formula: | C4H11N7 | Molecular Weight: | 157.177040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ZGXFJJATSXJALW-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(2-cyanobutan-2-ylimino)carbamate | CAS Registry Number: 151169-64-1
Synonyms: CTK8H0430, Ethyl N-(2-cyanobutan-2-ylimino)carbamate, Diazenecarboxylic acid, (1-cyano-1-methylpropyl)-, ethyl ester (9CI)
Molecular Formula: | C8H13N3O2 | Molecular Weight: | 183.211 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MWLXDYFKSVYOSM-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[(E)-4-amino-4-oxobut-2-en-2-yl]iminocarbamate | CAS Registry Number: 130649-47-7
Molecular Formula: | C7H11N3O3 | Molecular Weight: | 185.180540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WFNZNHRBVKJJNP-MIWUCIRRSA-N
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IUPAC Name: propan-2-yl N-tert-butyliminocarbamate | CAS Registry Number: 55296-55-4
Synonyms: CTK1F7050
Molecular Formula: | C8H16N2O2 | Molecular Weight: | 172.224840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SNFSFHSDHIEQEN-UHFFFAOYSA-N
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IUPAC Name: methyl N-tert-butyliminocarbamate | CAS Registry Number: 31457-68-8
Synonyms: CTK1B9752
Molecular Formula: | C6H12N2O2 | Molecular Weight: | 144.171680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UPVLCYRGJPAHKM-UHFFFAOYSA-N
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IUPAC Name: ethoxycarbonylimino-oxido-propan-2-yloxyazanium | CAS Registry Number: 62261-06-7
Synonyms: CTK2C3692
Molecular Formula: | C6H12N2O4 | Molecular Weight: | 176.170480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JXBXRZRHUKCGKB-UHFFFAOYSA-N
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IUPAC Name: methyl N-propan-2-yliminocarbamate | CAS Registry Number: 31457-66-6
Synonyms: AGN-PC-00N7XB, CTK1B2807
Molecular Formula: | C5H10N2O2 | Molecular Weight: | 130.145100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FJLSAZAAHATYAU-UHFFFAOYSA-N
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IUPAC Name: ethyl 3-(ethoxycarbonyldiazenyl)but-2-enoate | CAS Registry Number: 104953-98-2
Synonyms: ethyl 2-(4-ethoxy-4-oxobut-2-en-2-yl)diazenecarboxylate
Molecular Formula: | C9H14N2O4 | Molecular Weight: | 214.221 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CZZCRPMOHVPBMT-UHFFFAOYSA-N
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IUPAC Name: (4-carboxyphenyl)-ethoxycarbonylimino-oxidoazanium | CAS Registry Number: 106200-97-9
Synonyms: ACMC-20m9ts, CTK0D7287
Molecular Formula: | C10H10N2O5 | Molecular Weight: | 238.196800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NNVHJTVWGGZKOR-UHFFFAOYSA-N
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