| PRODUCT NAME | CAS Registry Number |
(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
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| (1 supplier) | |
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| (1 supplier) | |
(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(3 suppliers)
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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(3 suppliers)
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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| (3 suppliers) | |
(3 suppliers)
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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| (3 suppliers) | |
(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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| (1 supplier) | |
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(1 supplier)
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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| (1 supplier) | |
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(1 supplier)
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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| (1 supplier) | |
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(1 supplier)
IUPAC Name: ethyl N-carbonochloridoyliminocarbamate | CAS Registry Number: 82052-08-2
Synonyms: CTK2I6799
| Molecular Formula: | C4H5ClN2O3 | Molecular Weight: | 164.547100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YQTMHEKHHXCNPP-UHFFFAOYSA-N
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| (1 supplier) | |
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(1 supplier)
IUPAC Name: propan-2-yl N-(ethylcarbamoylimino)carbamate | CAS Registry Number: 63148-14-1
Synonyms: CTK2A9790
| Molecular Formula: | C7H13N3O3 | Molecular Weight: | 187.196420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZBHSDLMMKZYRDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethoxycarbonylimino-oxido-trimethylsilyloxyazanium | CAS Registry Number: 62261-09-0
Synonyms: CTK2C3690
| Molecular Formula: | C6H14N2O4Si | Molecular Weight: | 206.271860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BANMJLVHNVHGOS-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl N-(2-chloroethylcarbamoylimino)carbamate | CAS Registry Number: 367965-97-7
Synonyms: CTK1A9877, Diazenecarboxylic acid, [[(2-chloroethyl)amino]carbonyl]-, methyl ester
| Molecular Formula: | C5H8ClN3O3 | Molecular Weight: | 193.588320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BWQZQRDVPZJLCH-UHFFFAOYSA-N
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| (1 supplier) | |
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(1 supplier)
IUPAC Name: hexadecyl N-acetyliminocarbamate | CAS Registry Number: 89761-26-2
Synonyms: ACMC-20lq3b, AGN-PC-00LOJN, CTK2J0820
| Molecular Formula: | C19H36N2O3 | Molecular Weight: | 340.500740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZGZLPJXCIZCOIV-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethoxycarbonylimino-methoxy-oxidoazanium | CAS Registry Number: 66017-36-5
Synonyms: CTK1I1092
| Molecular Formula: | C4H8N2O4 | Molecular Weight: | 148.117320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IWZFBAXHBZOMBR-UHFFFAOYSA-N
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