PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-cyano-2-hydroxyimino-N-methylacetamide | CAS Registry Number: 50834-03-2
Synonyms: CTK1G5986
Molecular Formula: | C4H5N3O2 | Molecular Weight: | 127.101400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LNSWHHYDHVLALZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methoxy-2-oxo-2-(prop-2-enylcarbamoylamino)ethanimidoyl cyanide | CAS Registry Number: 57967-00-7
Synonyms: CTK1F0854
Molecular Formula: | C8H10N4O3 | Molecular Weight: | 210.190000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JVBRNZGHXODTQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methoxy-2-(methylcarbamoylamino)-2-oxoethanimidoyl cyanide | CAS Registry Number: 59653-13-3
Synonyms: CTK1E6890
Molecular Formula: | C6H8N4O3 | Molecular Weight: | 184.152720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: AVOBWYIQSABXDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methoxy-2-oxo-2-(propylcarbamoylamino)ethanimidoyl cyanide | CAS Registry Number: 57967-01-8
Synonyms: CTK1F0853
Molecular Formula: | C8H12N4O3 | Molecular Weight: | 212.205880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LHZFMHYHBZOJOI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyano-2-methylsulfonylacetamide | CAS Registry Number: 10517-92-7
Synonyms: CTK0D7627
Molecular Formula: | C4H6N2O3S | Molecular Weight: | 162.167040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PGJDSPYDHRNJJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyano-2-(oxan-2-ylidene)acetamide | CAS Registry Number: 88696-57-5
Synonyms: ACMC-20ld0i, CTK3A7472
Molecular Formula: | C8H10N2O2 | Molecular Weight: | 166.177200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BTKKQJHQZQWVDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-2-oxo-N-(1,2,4-triazol-1-ylmethoxy)ethanimidoyl cyanide | CAS Registry Number: 89721-55-1
Synonyms: ACMC-20lpik, CTK2J1636
Molecular Formula: | C6H6N6O2 | Molecular Weight: | 194.150840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: MCHQWRRDSQAXTB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-(imidazol-1-ylmethoxy)-2-oxoethanimidoyl cyanide | CAS Registry Number: 89721-60-8
Synonyms: ACMC-20lpin, CTK2J1633
Molecular Formula: | C7H7N5O2 | Molecular Weight: | 193.162780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OEZDLHSVXYQJJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-(2-nitroanilino)-2-oxoethanimidoyl cyanide | CAS Registry Number: 59064-05-0
Synonyms: AC1N79NC, CTK1E8234, MCULE-7462144444, 2-amino-N-(2-nitroanilino)-2-oxoethanimidoyl cyanide
Molecular Formula: | C9H7N5O3 | Molecular Weight: | 233.183580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: IBNPRTBRIYPXGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-(4-nitroanilino)-2-oxoethanimidoyl cyanide | CAS Registry Number: 22184-32-3
Synonyms: CTK0J6615
Molecular Formula: | C9H7N5O3 | Molecular Weight: | 233.183580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: DTEXSNUJRLISOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-(cyanomethoxy)-2-oxoethanimidoyl cyanide | CAS Registry Number: 70792-70-0
Synonyms: CTK2H4386
Molecular Formula: | C5H4N4O2 | Molecular Weight: | 152.110860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MHTXFCUEIDRCJG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(cyanomethoxy)-2-(ethylcarbamoylamino)-2-oxoethanimidoyl cyanide | CAS Registry Number: 70792-48-2
Synonyms: CTK2H4394
Molecular Formula: | C8H9N5O3 | Molecular Weight: | 223.188760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JFXAELBKHAKWKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(cyanomethoxy)-2-(methylamino)-2-oxoethanimidoyl cyanide | CAS Registry Number: 70792-02-8
Synonyms: CTK2H4402
Molecular Formula: | C6H6N4O2 | Molecular Weight: | 166.137440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GOPVZUHMKPQQOU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-cyclohexyloxy-2-(ethylcarbamoylamino)-2-oxoethanimidoyl cyanide | CAS Registry Number: 61468-31-3
Synonyms: CTK2D9333
Molecular Formula: | C12H18N4O3 | Molecular Weight: | 266.296320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NYCJSWCLLBIMHK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-cyclopentyloxy-2-(ethylcarbamoylamino)-2-oxoethanimidoyl cyanide | CAS Registry Number: 61468-30-2
Synonyms: CTK2D9334
Molecular Formula: | C11H16N4O3 | Molecular Weight: | 252.269740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GDCNQBDRNKOBAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-hexadecoxy-2-oxoethanimidoyl cyanide | CAS Registry Number: 111778-27-9
Synonyms: ACMC-20merq, CTK0D3506
Molecular Formula: | C19H35N3O2 | Molecular Weight: | 337.500100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AVJRUOTWJGZOER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] furan-2-carboxylate | CAS Registry Number: 70792-53-9
Synonyms: CTK2H4392
Molecular Formula: | C8H5N3O4 | Molecular Weight: | 207.143000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LKYXJAPYUAAXPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [[1-cyano-2-(methylamino)-2-oxoethylidene]amino] furan-2-carboxylate | CAS Registry Number: 70792-03-9
Synonyms: CTK2H4401
Molecular Formula: | C9H7N3O4 | Molecular Weight: | 221.169580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GKYYLWVCIRIJDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [[1-cyano-2-(methylamino)-2-oxoethylidene]amino] 3,4-dichlorobenzoate | CAS Registry Number: 70791-94-5
Synonyms: CTK2H4404
Molecular Formula: | C11H7Cl2N3O3 | Molecular Weight: | 300.097580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BGSFUYNMYVWJCK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [[1-cyano-2-(methylamino)-2-oxoethylidene]amino] methyl carbonate | CAS Registry Number: 71063-69-9
Synonyms: CTK2H4092
Molecular Formula: | C6H7N3O4 | Molecular Weight: | 185.137480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KTPGTEMEVBGANS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyano-2-(methylcarbamoylamino)-N-phenylacetamide | CAS Registry Number: 105931-96-2
Synonyms: AGN-PC-00N07K, ACMC-20m990, CTK0G4359
Molecular Formula: | C11H12N4O2 | Molecular Weight: | 232.238580 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: RFDBXAWQWSBDNN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] phenyl carbonate | CAS Registry Number: 71063-67-7
Synonyms: CTK2H4094
Molecular Formula: | C10H7N3O4 | Molecular Weight: | 233.180280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LNWYDRMBIRFTJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] propan-2-yl carbonate | CAS Registry Number: 71063-68-8
Synonyms: CTK2H4093
Molecular Formula: | C7H9N3O4 | Molecular Weight: | 199.164060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UPAVUHYJEWWCMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] 4-methylbenzenesulfonate | CAS Registry Number: 54968-77-3
Synonyms: CTK1F7804
Molecular Formula: | C10H9N3O4S | Molecular Weight: | 267.261160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CQNFPWSAONWWEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] N-ethylcarbamate | CAS Registry Number: 55860-56-5
Synonyms: CTK1F5777
Molecular Formula: | C6H8N4O3 | Molecular Weight: | 184.152720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OCPJUKHFEJBFAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [[1-cyano-2-(dimethylamino)-2-oxoethylidene]amino] N-ethylcarbamate | CAS Registry Number: 71059-74-0
Synonyms: CTK2H4104
Molecular Formula: | C8H12N4O3 | Molecular Weight: | 212.205880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HZCWWLXOELCOCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] ethylsulfanylformate | CAS Registry Number: 71063-74-6
Synonyms: CTK2H4088
Molecular Formula: | C6H7N3O3S | Molecular Weight: | 201.203080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UKEUVBKEAOGYRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [[1-cyano-2-(methylamino)-2-oxoethylidene]amino] ethylsulfanylformate | CAS Registry Number: 71063-78-0
Synonyms: CTK2H4084
Molecular Formula: | C7H9N3O3S | Molecular Weight: | 215.229660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: QFWRFNACLGYYKK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] N-methylcarbamate | CAS Registry Number: 50833-99-3
Synonyms: CTK1G5988
Molecular Formula: | C5H6N4O3 | Molecular Weight: | 170.126140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WYSXLZYOEIQQKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] N-phenylcarbamate | CAS Registry Number: 55860-61-2
Synonyms: CTK1F5772
Molecular Formula: | C10H8N4O3 | Molecular Weight: | 232.195520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SVMXSWMGXLPZFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] N-propylcarbamate | CAS Registry Number: 55860-58-7
Synonyms: CTK1F5775
Molecular Formula: | C7H10N4O3 | Molecular Weight: | 198.179300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KFVNOKWIGNAYOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] N-propan-2-ylcarbamate | CAS Registry Number: 55860-59-8
Synonyms: CTK1F5774
Molecular Formula: | C7H10N4O3 | Molecular Weight: | 198.179300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LRZBHAVLGXJXRZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] N-(5-cyanopentyl)carbamate | CAS Registry Number: 66412-25-7
Synonyms: CTK1I0154
Molecular Formula: | C10H13N5O3 | Molecular Weight: | 251.241920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UXTUMSCSMMGHAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-2-oxo-N-[1-(1,2,4-triazol-1-yl)ethoxy]ethanimidoyl cyanide | CAS Registry Number: 89721-59-5
Synonyms: ACMC-20lpim, CTK2J1634
Molecular Formula: | C7H8N6O2 | Molecular Weight: | 208.177420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VKFQKOOJPHUPDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-2-oxo-N-[2-(1,2,4-triazol-1-yl)ethoxy]ethanimidoyl cyanide | CAS Registry Number: 89721-56-2
Synonyms: ACMC-20lpil, CTK2J1635
Molecular Formula: | C7H8N6O2 | Molecular Weight: | 208.177420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PPPRHZYZWSBICT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyano-2-[(4-fluoro-3-piperazin-1-ylphenyl)diazenyl]-N-phenylacetamide | CAS Registry Number: 729563-29-5
Synonyms: CTK2H1931, Acetamide, 2-cyano-2-[[4-fluoro-3-(1-piperazinyl)phenyl]azo]-N-phenyl-
Molecular Formula: | C19H19FN6O | Molecular Weight: | 366.392163 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: KHOURBJWIOKOAK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyano-2-cyclobutylideneacetamide | CAS Registry Number: 113555-36-5
Synonyms: ACMC-20mii9, AGN-PC-00O70F, CTK0C9259
Molecular Formula: | C7H8N2O | Molecular Weight: | 136.151220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NECOKWLSOAIFEZ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 5-nitro-2-phenylmethoxyaniline | CAS Registry Number: 88964-90-3
Synonyms: 2-(benzyloxy)-5-nitroaniline, MLS002703500, Benzenamine,5-nitro-2-(phenylmethoxy)-, NSC99757, ACMC-20cujj, AC1Q20XX, NCIOpen2_006594, 5-nitro-2-phenylmethoxyaniline, AC1L6C63, CTK5G2037, AR-1C8553, NSC-99757, AKOS011796246, AG-J-36783, SMR001570218, o-Anisidine,5-nitro-a-phenyl- (3CI); 2-Benzyloxy-5-nitroaniline; NSC 99757
Molecular Formula: | C13H12N2O3 | Molecular Weight: | 244.245980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VWLXPSZDHYNSRA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-amino-2-cyano-2-diazonioethenolate | CAS Registry Number: 85059-18-3
Synonyms: CTK3C9358
Molecular Formula: | C3H2N4O | Molecular Weight: | 110.074180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KFIGDYCHNFENDG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyano-2-diazonio-1-(methylamino)ethenolate | CAS Registry Number: 91679-52-6
Synonyms: ACMC-20lut2, AGN-PC-00M004, CTK3I0587, (E)-2-cyano-2-diazonio-1-(methylamino)ethenolate
Molecular Formula: | C4H4N4O | Molecular Weight: | 124.100760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RPKRTXJTRFYCHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-anilino-2-cyano-2-diazonioethenolate | CAS Registry Number: 117015-33-5
Synonyms: ACMC-20mmz1
Molecular Formula: | C9H6N4O | Molecular Weight: | 186.170140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BONFRYJIUJAIBW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-cyano-2-nitroacetamide | CAS Registry Number: 475-08-1
Synonyms: CTK1D6230, AKOS006342720
Molecular Formula: | C3H3N3O3 | Molecular Weight: | 129.074220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HQWDILUMZXPFNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyano-N,N-dimethyl-2-(1,3-oxazolidin-2-ylidene)acetamide | CAS Registry Number: 919290-08-7
Synonyms: Acetamide, 2-cyano-N,N-dimethyl-2-(2-oxazolidinylidene)-, AGN-PC-00Q8P1, CTK3H3909
Molecular Formula: | C8H11N3O2 | Molecular Weight: | 181.191840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KOSKWUHSTZLAGI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tricopper;(1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide;oxygen(2-);dichloride;hydrate | CAS Registry Number: 68327-15-1
Molecular Formula: | C7H12Cl2Cu3N4O6 | Molecular Weight: | 509.737380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: CXUJBSMPIKPVJW-YZAUXBKQSA-L
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(6 suppliers)
IUPAC Name: N-tert-butyl-2-cyanoacetamide | CAS Registry Number: 108168-88-3
Synonyms: N-(tert-butyl)-2-cyanoacetamide, N-tert-butyl-2-cyanoacetamide, N-tert-Butyl-2-cyano-acetamide, AC1LTWB8, SCHEMBL1898376, CTK7C9435, DVQYNHDOQWPSTR-UHFFFAOYSA-N, MolPort-001-500-973, ALBB-005851, ZINC1438355, 8453AC, BBL016522, MFCD01351088, SBB047977, STK423080, AKOS000162425, MCULE-2944882194, 2-Cyano-N-(1,1-dimethylethyl)acetamide, 3-(tert-Butylamino)-3-oxopropanenitrile, AK189266
Molecular Formula: | C7H12N2O | Molecular Weight: | 140.186 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DVQYNHDOQWPSTR-UHFFFAOYSA-N
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