| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-tert-butyl-N'-dodecyl-3-(dodecylamino)propanimidamide | CAS Registry Number: 105488-79-7
Synonyms: ACMC-20m8cd, CTK0G5419
| Molecular Formula: | C31H65N3 | Molecular Weight: | 479.867900 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PTMYOQVENNAGTQ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(1-chloroprop-1-enyl)-N,N'-bis(2-methoxyphenyl)propanimidamide | CAS Registry Number: 88046-85-9
Synonyms: CTK3B9229
| Molecular Formula: | C20H23ClN2O2 | Molecular Weight: | 358.861820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VASSQXLCXYAFQK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N'-(2,6-dimethylphenyl)-N-hydroxy-2,2-dimethylpropanimidamide | CAS Registry Number: 138308-28-8
Synonyms: ACMC-20mxff, CTK0B8439
| Molecular Formula: | C13H20N2O | Molecular Weight: | 220.310700 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DXBMVEPVTFUWEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N'-(2-ethoxyethyl)-2-methyl-N-phenylpropanimidamide | CAS Registry Number: 61047-15-2
Synonyms: CTK2E7982
| Molecular Formula: | C14H22N2O | Molecular Weight: | 234.337280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IWVHNZGCISWBGD-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: [1-amino-3-(1H-imidazol-5-ylmethylsulfanyl)propylidene]urea | CAS Registry Number: 89378-91-6
Synonyms: ACMC-20llgt, CTK2I1341
| Molecular Formula: | C8H13N5OS | Molecular Weight: | 227.286720 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: LEBYRRHGZLHPNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1-benzothiophen-3-ylmethylsulfanyl)-N'-sulfamoylpropanimidamide | CAS Registry Number: 91173-56-7
Synonyms: ACMC-20lu2h, CTK3G5193
| Molecular Formula: | C12H15N3O2S3 | Molecular Weight: | 329.461400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NORSJCFXYANYCL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-amino-3-sulfamoyliminopropyl) 4-methylbenzenesulfonate | CAS Registry Number: 105683-47-4
Synonyms: ACMC-20m8rp, CTK0G4916
| Molecular Formula: | C10H15N3O5S2 | Molecular Weight: | 321.373200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: DFTAVDATGDWJLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(Z)-[1-amino-3-(dipentylamino)propylidene]amino] benzoate;hydrochloride | CAS Registry Number: 192324-65-5
Synonyms: C20H34ClN3O2
| Molecular Formula: | C20H34ClN3O2 | Molecular Weight: | 383.961 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QAEOXYQTPQVOHP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (1-aminopropylideneamino) ethyl carbonate | CAS Registry Number: 62626-09-9
Synonyms: CTK2B5699
| Molecular Formula: | C6H12N2O3 | Molecular Weight: | 160.171080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UAMJBTDNSZQTGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorophenyl)-3-(C-ethyl-N-methylcarbonimidoyl)thiourea | CAS Registry Number: 89477-50-9
Synonyms: ACMC-20lmn4, CTK2J5239
| Molecular Formula: | C11H14ClN3S | Molecular Weight: | 255.766960 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZZKKYXZUJLUZPT-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N'-butyl-N-hydroxypropanimidamide | CAS Registry Number: 62626-23-7
Synonyms: CTK2B5686, AKOS006353922
| Molecular Formula: | C7H16N2O | Molecular Weight: | 144.214740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AOQZTWXQEQXIGM-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-N'-cyano-2-methoxypropanimidamide | CAS Registry Number: 654071-79-1
Synonyms: CTK1J6961, AKOS006352627, Propanimidamide, N-cyano-2-methoxy-, (2S)-
| Molecular Formula: | C5H9N3O | Molecular Weight: | 127.144460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WKABOTFXLVEWTH-BYPYZUCNSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N'-decyl-N-(3,4-dichlorophenyl)propanimidamide | CAS Registry Number: 67805-41-8
Synonyms: AGN-PC-02SAH5, SureCN11590556, SureCN11590559, CTK1H6655, N'-decyl-N-(3,4-dichlorophenyl)propanimidamide
| Molecular Formula: | C19H30Cl2N2 | Molecular Weight: | 357.360900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UMKVAZLCFDUXAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N'-ethyl-N-hydroxypropanimidamide | CAS Registry Number: 62626-56-6
Synonyms: CTK2B5668, AKOS006359580
| Molecular Formula: | C5H12N2O | Molecular Weight: | 116.161580 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XHYGOMDVFJDVGG-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[1-(ethylamino)-1-nitrosoprop-1-en-2-yl]hydroxylamine | CAS Registry Number: 89845-03-4
Synonyms: Propanimidamide, N-ethyl-N'-hydroxy-2-(hydroxyimino)-, (Z,E)-, 89844-86-0, ACMC-20lr3x, ACMC-20lr45, CTK2I9550, CTK2I9558
| Molecular Formula: | C5H11N3O2 | Molecular Weight: | 145.159740 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: RMALYFJCNYKSMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[1-(ethylamino)-1-nitrosoprop-1-en-2-yl]hydroxylamine | CAS Registry Number: 89844-86-0
Synonyms: Propanimidamide, N-ethyl-N'-hydroxy-2-(hydroxyimino)-, (E,E)-, 89845-03-4, ACMC-20lr3x, ACMC-20lr45, CTK2I9550, CTK2I9558
| Molecular Formula: | C5H11N3O2 | Molecular Weight: | 145.159740 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: RMALYFJCNYKSMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[1-(N-ethylanilino)-1-nitrosoprop-1-en-2-yl]hydroxylamine | CAS Registry Number: 58978-87-3
Synonyms: CTK1E8460
| Molecular Formula: | C11H15N3O2 | Molecular Weight: | 221.255700 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZUXXEDFEFGAYJB-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N-ethyl-N'-hydroxy-2-oxo-N-phenylpropanimidamide | CAS Registry Number: 62918-81-4
Synonyms: CTK2B0694
| Molecular Formula: | C11H14N2O2 | Molecular Weight: | 206.241060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VRZKKVUWPIKPPU-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N-ethyl-N-[1-nitroso-2-(2-phenylhydrazinyl)prop-1-enyl]aniline | CAS Registry Number: 58978-88-4
Synonyms: CTK1E8459
| Molecular Formula: | C17H20N4O | Molecular Weight: | 296.366900 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JGBPMCQKXXANSV-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N'-hydroxy-2-quinolin-8-yloxypropanimidamide | CAS Registry Number: 58889-04-6
Synonyms: CTK1E8643
| Molecular Formula: | C12H13N3O2 | Molecular Weight: | 231.250520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DQOYOUHRYYMBIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-amino-1-nitrosoprop-1-en-2-yl)hydroxylamine | CAS Registry Number: 89844-84-8
Synonyms: (1Z,2E)-N'-HYDROXY-2-(HYDROXYIMINO)PROPANIMIDAMIDE, ACMC-20lr3v, AGN-PC-00LKDA, CTK2I9560, ZINC05221054, N-[(Z)-1-amino-1-nitrosoprop-1-en-2-yl]hydroxylamine
| Molecular Formula: | C3H7N3O2 | Molecular Weight: | 117.106580 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: GOEDSYKQNCRVJX-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[1-(methylamino)-1-nitrosoprop-1-en-2-yl]hydroxylamine | CAS Registry Number: 89845-02-3
Synonyms: Propanimidamide, N-hydroxy-2-(hydroxyimino)-N'-methyl-, (Z,E)-, 89844-85-9, ACMC-20lr3w, AGN-PC-00LKDB, ACMC-20lr44, CTK2I9551, CTK2I9559, N-[(Z)-1-(methylamino)-1-nitrosoprop-1-en-2-yl]hydroxylamine
| Molecular Formula: | C4H9N3O2 | Molecular Weight: | 131.133160 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: DPGDTUTYGFIONN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[1-(methylamino)-1-nitrosoprop-1-en-2-yl]hydroxylamine | CAS Registry Number: 89844-85-9
Synonyms: Propanimidamide, N-hydroxy-2-(hydroxyimino)-N'-methyl-, (E,E)-, 89845-02-3, ACMC-20lr3w, AGN-PC-00LKDB, ACMC-20lr44, CTK2I9551, CTK2I9559, N-[(Z)-1-(methylamino)-1-nitrosoprop-1-en-2-yl]hydroxylamine
| Molecular Formula: | C4H9N3O2 | Molecular Weight: | 131.133160 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: DPGDTUTYGFIONN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N'-hydroxy-2-(2-methylquinolin-8-yl)oxypropanimidamide | CAS Registry Number: 88757-41-9
Synonyms: ACMC-20ldr9, CTK3A6519
| Molecular Formula: | C13H15N3O2 | Molecular Weight: | 245.277100 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YNJHTOTYBMSGBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N'-hydroxy-2-(5-nitroquinolin-8-yl)oxypropanimidamide | CAS Registry Number: 88757-96-4
Synonyms: ACMC-20ldsm, CTK3A6470
| Molecular Formula: | C12H12N4O4 | Molecular Weight: | 276.248080 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UTUUQCSBXFRFOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N'-hydroxy-3-quinolin-8-yloxypropanimidamide | CAS Registry Number: 88757-29-3
Synonyms: ACMC-20ldqx, CTK3A6531
| Molecular Formula: | C12H13N3O2 | Molecular Weight: | 231.250520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RWXBDMQINPMBAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N'-hydroxy-3-(2-methylquinolin-8-yl)oxypropanimidamide | CAS Registry Number: 88757-35-1
Synonyms: ACMC-20ldr3, CTK3A6525
| Molecular Formula: | C13H15N3O2 | Molecular Weight: | 245.277100 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HFZOKKNUDPZEIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-N'-methylpropanimidamide | CAS Registry Number: 62626-13-5
Synonyms: CTK2B5696, AKOS006359177
| Molecular Formula: | C4H10N2O | Molecular Weight: | 102.135000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HESVKWCQJMDCBE-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-hydroxy-N'-propylpropanimidamide | CAS Registry Number: 62626-19-1
Synonyms: CTK2B5690, AKOS006353511
| Molecular Formula: | C6H14N2O | Molecular Weight: | 130.188160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: TUYYYBJAFPNHEM-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N'-methylpropanimidamide | CAS Registry Number: 139614-17-8
Synonyms: ACMC-20mz2a, CTK0F2060, AKOS012476311
| Molecular Formula: | C4H10N2 | Molecular Weight: | 86.135600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SVKQJKDFMLYPSM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide hydrochloride | CAS Registry Number: 15453-05-1
Synonyms: Azobisisobutyramidinium dichloride, NSC668416, 13217-66-8 (Parent), CID84924, NCGC00014975, NCI668416, 2,2'-Azobisisobutyramidinium chloride, Azobis(isobutyramidine) dihydrochloride, NSC-668416, NCGC00098075-01, 2,2'-Azobisamidinopropane dihydrochloride, 2,2'-Azobis(2-amidinopropane)hydrochloride, 2,2'-Azobis(isobutyramidine hydrochloride), 2,2-Azobis(2-amidinopropane) dihydrochloride, 2,2'-Azobis(2-amidinopropane) dihydrochloride, {2,2'-Azobis[2-amidinopropane]dihydrochloride}, 2,2'-Azobis(2-methylpropionamidine) dihydrochloride, 2,2'-Azobis(propane-2-carboxamidine) dihydrochloride, Propanimidamide, 2,2'-azobis(2-methyl-, hydrochloride, Propanimidamide,2,2'-azobis[2-methyl-, dihydrochloride
| Molecular Formula: | C8H19ClN6 | Molecular Weight: | 234.729660 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: QMYCJCOPYOPWTI-UHFFFAOYSA-N
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| (2 suppliers) | |
(5 suppliers)
IUPAC Name: 2-[[(1Z)-1-amino-1-hydroxyimino-2-methylpropan-2-yl]diazenyl]-N'-hydroxy-2-methylpropanimidamide | CAS Registry Number: 32813-95-9
Synonyms: ZINC05167671, CID9576781, Propanimidamide, 2,2'-azobis(N-hydroxy-2-methyl-, Propanimidamide, 2,2'-(1,2-diazenediyl)bis(N-hydroxy-2-methyl-, 107991-27-5
| Molecular Formula: | C8H18N6O2 | Molecular Weight: | 230.267520 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: CMIPCRJDHTUYMZ-UHFFFAOYSA-N
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