PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1,3-dioxolan-2-ylidenecyanamide | CAS Registry Number: 143851-97-2
Synonyms: ACMC-20n3b4, CTK0B3896
Molecular Formula: | C4H4N2O2 | Molecular Weight: | 112.086760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CSLLKPLQTDQXGR-UHFFFAOYSA-N
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IUPAC Name: 1,3-dithian-2-ylidenecyanamide | CAS Registry Number: 10191-73-8
Synonyms: 1,3-Dithian-2-ylidenecyanamide, 2-Cyanoimino-1,3-dithiane, AC1LBV1U, CTK0G7915, [1,3]dithian-2-ylidene-cyanamide
Molecular Formula: | C5H6N2S2 | Molecular Weight: | 158.244540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MUGASFZIJZXGFH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3-dithiolan-2-ylidenecyanamide | CAS Registry Number: 10191-72-7
Synonyms: 1,3-dithiolan-2-ylidenecyanamide, SMR000038175, AC1LD1NZ, MLS000038820, STOCK2S-45763, CTK0G7916, MolPort-002-566-869, HMS2301N15, STL298467, ZINC01389742, AKOS005091761, N-(1,3-dithiolan-2-yliden)cyanamide, MCULE-7108309330
Molecular Formula: | C4H4N2S2 | Molecular Weight: | 144.217960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VKWDKDAWFFPNDD-UHFFFAOYSA-N
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IUPAC Name: 4-[cyano(nitro)amino]butyl-nitrocyanamide | CAS Registry Number: 122756-97-2
Synonyms: ACMC-20mq7e, CTK0C3094
Molecular Formula: | C6H8N6O4 | Molecular Weight: | 228.165520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: USOPEZBLAXXNKI-UHFFFAOYSA-N
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IUPAC Name: 6-[cyano(2-cyanoethyl)amino]hexyl-(2-cyanoethyl)cyanamide | CAS Registry Number: 27685-78-5
Synonyms: CTK0J2461
Molecular Formula: | C14H20N6 | Molecular Weight: | 272.348800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: IOPKJRMKUJHKPZ-UHFFFAOYSA-N
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IUPAC Name: 6-(N-cyano-4-methylanilino)hexa-2,4-diynyl-(4-methylphenyl)cyanamide | CAS Registry Number: 189951-41-5
Synonyms: CTK0A2506, Cyanamide, 2,4-hexadiyne-1,6-diylbis[(4-methylphenyl)-
Molecular Formula: | C22H18N4 | Molecular Weight: | 338.405120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KBZWCPYULRZAID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: naphthalen-2-ylcyanamide | CAS Registry Number: 116120-22-0
Synonyms: ACMC-20mluu, AGN-PC-00OGRW, CTK0C5930, AKOS011771448
Molecular Formula: | C11H8N2 | Molecular Weight: | 168.194620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZKBKZMHZLLGFLS-UHFFFAOYSA-N
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IUPAC Name: prop-2-enylcyanamide | CAS Registry Number: 36333-01-4
Synonyms: CTK1B6364, AKOS011772993
Molecular Formula: | C4H6N2 | Molecular Weight: | 82.103840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UEONEAPMPJEGDO-UHFFFAOYSA-N
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IUPAC Name: 1,3-thiazol-2-ylcyanamide | CAS Registry Number: 41227-90-1
Synonyms: thiazol-2-ylcyanamide, AGN-PC-00KJQF, CTK1D3979, amino-1,3-thiazol-2-ylcarbonitrile, SBB082635, ZINC13638831, AKOS002671398, MCULE-6015127635, BBS-00014641
Molecular Formula: | C4H3N3S | Molecular Weight: | 125.151720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ABXAUSJQJHBSKN-UHFFFAOYSA-N
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IUPAC Name: bis(trimethylsilyl)cyanamide | CAS Registry Number: 82289-57-4
Synonyms: CTK2I6688
Molecular Formula: | C7H18N2Si2 | Molecular Weight: | 186.402220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZGCYAANPRIULLW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(triphenylstannyl)cyanamide | CAS Registry Number: 93671-50-2
Synonyms: ACMC-20lxy8, AGN-PC-014Q2M, CTK3F5711
Molecular Formula: | C37H30N2Sn2 | Molecular Weight: | 740.067500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NLTOPLUGJNBVEH-UHFFFAOYSA-N
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IUPAC Name: butyl(ethyl)cyanamide | CAS Registry Number: 77464-02-9
Synonyms: CTK2G6394
Molecular Formula: | C7H14N2 | Molecular Weight: | 126.199460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TWIIUOHKFCESSJ-UHFFFAOYSA-N
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IUPAC Name: tert-butyl(chloro)cyanamide | CAS Registry Number: 502143-99-9
Synonyms: NSC223064, tert-butyl(chloro)cyanamide, AC1L7LW3, CTK1G7202, Cyanamide, chloro(1,1-dimethylethyl)-, NSC-223064
Molecular Formula: | C5H9ClN2 | Molecular Weight: | 132.591360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: COFGNZQYODCPSM-UHFFFAOYSA-N
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IUPAC Name: cyano-(4-fluorophenyl)cyanamide | CAS Registry Number: 60253-46-5
Synonyms: CTK2F0996
Molecular Formula: | C8H4FN3 | Molecular Weight: | 161.135863 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IHGDRHGBJAZRKI-UHFFFAOYSA-N
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IUPAC Name: cyanocyanamide;1-ethyl-2-methylimidazole | CAS Registry Number: 833480-22-1
Synonyms: CTK3D2707, Cyanamide, cyano-, compd. with 1-ethyl-2-methyl-1H-imidazole (1:1)
Molecular Formula: | C8H11N5 | Molecular Weight: | 177.206440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IYJPQQRBEFKTBF-UHFFFAOYSA-N
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IUPAC Name: 3-butyl-1-methylpyrrolidine;cyanocyanamide | CAS Registry Number: 637316-81-5
Synonyms: CTK1I6002, Cyanamide, cyano-, compd. with 3-butyl-1-methylpyrrolidine (1:1)
Molecular Formula: | C11H20N4 | Molecular Weight: | 208.303300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FKXKCELPYUIDSL-UHFFFAOYSA-N
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IUPAC Name: cyanocyanamide;cyclohexanamine | CAS Registry Number: 142415-06-3
Synonyms: ACMC-20n1hn, AGN-PC-0032MX, CTK0B5876
Molecular Formula: | C8H14N4 | Molecular Weight: | 166.223560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SLAFWYFFJUFEIW-UHFFFAOYSA-N
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IUPAC Name: cyclohexylcyanamide | CAS Registry Number: 4421-48-1
Synonyms: cyclohexylcyanamide, Cyclohexyl-cyanamide, N-cyanocyclohexylamine, AC1NRSC3, (cyclohexylamino)formonitrile, SCHEMBL1973161, TPC-C018, AKOS011769641
Molecular Formula: | C7H12N2 | Molecular Weight: | 124.187 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZGRLGFKOEKVVCC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl(cyclopropyl)cyanamide | CAS Registry Number: 89563-49-5
Synonyms: ACMC-20lnp0, AGN-PC-00L4N0, CTK2J3930
Molecular Formula: | C11H12N2 | Molecular Weight: | 172.226380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NOSWZKABWRYYEZ-UHFFFAOYSA-N
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IUPAC Name: dicyclohexylcyanamide | CAS Registry Number: 40683-91-8
Synonyms: Dicyclohexylcyanamide, AC1MXD7T, CTK1C9355, ZINC03190284
Molecular Formula: | C13H22N2 | Molecular Weight: | 206.327180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HMJCMPMWWUMMHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: didecylcyanamide | CAS Registry Number: 113576-08-2
Synonyms: ACMC-20mik7, CTK0C9201
Molecular Formula: | C21H42N2 | Molecular Weight: | 322.571580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KJKPVJPQUOMUOS-UHFFFAOYSA-N
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IUPAC Name: diheptylcyanamide | CAS Registry Number: 41481-44-1
Synonyms: CTK1C8960
Molecular Formula: | C15H30N2 | Molecular Weight: | 238.412100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LUEAPQVFVIXYKF-UHFFFAOYSA-N
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IUPAC Name: dihexylcyanamide | CAS Registry Number: 67283-10-7
Synonyms: CTK1J3671
Molecular Formula: | C13H26N2 | Molecular Weight: | 210.358940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ILDDDBLQVMGNHZ-UHFFFAOYSA-N
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IUPAC Name: benzyl(ethyl)cyanamide | CAS Registry Number: 52245-33-7
Synonyms: AGN-PC-00LHWT, CTK1G3050
Molecular Formula: | C10H12N2 | Molecular Weight: | 160.215680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UIBVIQQVYSPOIG-UHFFFAOYSA-N
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IUPAC Name: ethyl(pentyl)cyanamide | CAS Registry Number: 77464-03-0
Synonyms: CTK2G6393
Molecular Formula: | C8H16N2 | Molecular Weight: | 140.226040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FOOHHYRBWCQBQK-UHFFFAOYSA-N
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IUPAC Name: ethyl(phenyl)cyanamide | CAS Registry Number: 21184-21-4
Synonyms: CTK0J7901
Molecular Formula: | C9H10N2 | Molecular Weight: | 146.189100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JOVPBMWDCCBPJH-UHFFFAOYSA-N
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IUPAC Name: hexylcyanamide | CAS Registry Number: 15784-76-6
Synonyms: CTK0E7229, AKOS013502659
Molecular Formula: | C7H14N2 | Molecular Weight: | 126.199460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XSPWHWGZSFHIRQ-UHFFFAOYSA-N
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IUPAC Name: hydroxycyanamide | CAS Registry Number: 114045-21-5
Synonyms: ACMC-20mjlz, CTK0C8009
Molecular Formula: | CH2N2O | Molecular Weight: | 58.039380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ROPLCSFPUPWHGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl(2,2,2-trifluoroethyl)cyanamide | CAS Registry Number: 89563-48-4
Synonyms: ACMC-20lnoz, AGN-PC-00L4MZ, CTK2J3931
Molecular Formula: | C4H5F3N2 | Molecular Weight: | 138.091110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RYMFTBGIQVWCLA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl(trimethylsilyl)cyanamide | CAS Registry Number: 10568-78-2
Synonyms: CTK0D7388
Molecular Formula: | C5H12N2Si | Molecular Weight: | 128.247680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HFVZZRKNWXPDFZ-UHFFFAOYSA-N
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IUPAC Name: methylcyanamide | CAS Registry Number: 4674-68-4
Synonyms: Methylcyanamide, cyano(methyl)amine, methyl cyanamide, N-methylcyanamide, AC1L3ORW, AC1Q4SLH, MCLITRXWHZUNCQ-UHFFFAOYSA-N, MolPort-012-872-486, AN-578, ZINC60082484, AKOS011772988, NE54483, A10138
Molecular Formula: | C2H4N2 | Molecular Weight: | 56.068 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MCLITRXWHZUNCQ-UHFFFAOYSA-N
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IUPAC Name: methyl(prop-2-enyl)cyanamide | CAS Registry Number: 19252-06-3
Synonyms: CTK0A1802
Molecular Formula: | C5H8N2 | Molecular Weight: | 96.130420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VLQOKBZFQYDQOO-UHFFFAOYSA-N
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