PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: ethyl 2-cyano-2-(4-methylphenyl)sulfonyloxyiminoacetate | CAS Registry Number: 40559-90-8
Synonyms: Acetic acid, cyano[[[(4-methylphenyl)sulfonyl]oxy]imino]-, ethyl ester, (Z)-, 89779-31-7, ACMC-20lqas, AC1MDB5A, CTK1D4468, CTK2J0565, ethyl 2-cyano-2-(4-methylphenyl)sulfonyloxyiminoacetate
Molecular Formula: | C12H12N2O5S | Molecular Weight: | 296.299080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: VZCUEBMBHOCUAE-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-cyano-2-(4-methylphenyl)sulfonyloxyiminoacetate | CAS Registry Number: 89779-31-7
Synonyms: ACMC-20lqas, AC1MDB5A, CTK1D4468, CTK2J0565, ethyl 2-cyano-2-(4-methylphenyl)sulfonyloxyiminoacetate, Acetic acid, cyano[[[(4-methylphenyl)sulfonyl]oxy]imino]-, ethyl ester, 40559-90-8
Molecular Formula: | C12H12N2O5S | Molecular Weight: | 296.299080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: VZCUEBMBHOCUAE-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-cyano-2-(3-ethylsulfanylcyclohexylidene)acetate | CAS Registry Number: 62702-85-6
Synonyms: CTK2B4040
Molecular Formula: | C13H19NO2S | Molecular Weight: | 253.360460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UDFQJJYPSHOCDX-UHFFFAOYSA-N
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IUPAC Name: 2-cyano-2-diazonio-1-ethoxyethenolate | CAS Registry Number: 65950-84-7
Synonyms: CTK1J5522
Molecular Formula: | C5H5N3O2 | Molecular Weight: | 139.112100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PXXBOKDQFUVPFZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (E)-2-cyano-2-diazonio-1-methoxyethenolate | CAS Registry Number: 22979-38-0
Synonyms: methyl cyano(diazo)acetate
Molecular Formula: | C4H3N3O2 | Molecular Weight: | 125.087 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CBULTUWLDZNVNK-ONEGZZNKSA-N
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(1 supplier)
IUPAC Name: methyl 2-cyano-2,2-dinitroacetate | CAS Registry Number: 66901-55-1
Synonyms: CTK1H9116
Molecular Formula: | C4H3N3O6 | Molecular Weight: | 189.083120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: GUCXWEKUDNMVRN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-cyano-2-fluoroacetic acid | CAS Registry Number: 91416-74-9
Synonyms: ACMC-20ludo, CTK3G4715
Molecular Formula: | C3H2FNO2 | Molecular Weight: | 103.051883 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RTRXQYNGXSBLOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-cyano-2-fluoroacetate | CAS Registry Number: 22689-32-3
Synonyms: AGN-PC-00O9ZX, CTK0I8361
Molecular Formula: | C5H6FNO2 | Molecular Weight: | 131.105043 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PWHWKEZBNFYUED-UHFFFAOYSA-N
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IUPAC Name: tert-butyl 2-cyano-2-oxoacetate | CAS Registry Number: 95645-64-0
Synonyms: ACMC-20m035, CTK3F3508
Molecular Formula: | C7H9NO3 | Molecular Weight: | 155.151260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CNHWVFIZABCGJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-cyano-2-(5H-tetrazolo[1,5-a]quinoxalin-4-ylidene)acetate | CAS Registry Number: 821009-86-3
Synonyms: CTK3E2257, Acetic acid, cyanotetrazolo[1,5-a]quinoxalin-4(5H)-ylidene-, ethyl ester
Molecular Formula: | C13H10N6O2 | Molecular Weight: | 282.257500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: UOOOEGOGQWCOBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl 2-cyclobutylidene-2-isocyanoacetate | CAS Registry Number: 66202-42-4
Synonyms: CTK1I0673
Molecular Formula: | C14H13NO2 | Molecular Weight: | 227.258520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NCOYITJJXHRMOD-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-cyclodecylideneacetate | CAS Registry Number: 1903-25-9
Synonyms: AGN-PC-0002VI, CTK0A2380
Molecular Formula: | C14H24O2 | Molecular Weight: | 224.339160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WNFMWORTISFGLJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: tert-butyl 2-cyclohexylideneacetate | CAS Registry Number: 53138-75-3
Synonyms: AGN-PC-00MNLU, SureCN7308248, tert-butyl cyclohexylideneacetate, CTK1G1364, tert-butyl 2-cyclohexylideneacetate
Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UKAWTMNPWPAJIT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-phenoxyethyl 2-cyclohexylideneacetate | CAS Registry Number: 60359-27-5
Synonyms: CTK2F0647
Molecular Formula: | C16H20O3 | Molecular Weight: | 260.328200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JXWUBQGZSCJNQF-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: methyl 2-cyclohexylideneacetate | CAS Registry Number: 40203-74-5
Synonyms: Methyl 2-cyclohexylideneacetate, SureCN106091, methyl cyclohexylideneacetate, CTK1D4722, Cyclohexylideneacetic acid methyl ester
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SSYXINHPLNNOSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propyl 2-cyclohexylideneacetate | CAS Registry Number: 65792-52-1
Synonyms: CTK1I1743
Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QHCBAYOJCKYBMA-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-cyclohexylidene-2-(diphenoxyphosphorylamino)acetate | CAS Registry Number: 61416-74-8
Synonyms: CTK2E0451
Molecular Formula: | C22H26NO5P | Molecular Weight: | 415.419302 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: QLAUBPXKJLHJGD-UHFFFAOYSA-N
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IUPAC Name: 2-cyclohexylidene-2-fluoroacetic acid | CAS Registry Number: 700-62-9
Synonyms: Acetic acid, 2-cyclohexylidene-2-fluoro-, SCHEMBL10433466, 2-cyclohexylidene-2-fluoroacetic acid, AKOS017532428
Molecular Formula: | C8H11FO2 | Molecular Weight: | 158.172 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PEWOTSOYGQEXDI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2-cyclohexylidene-2-fluoroacetate | CAS Registry Number: 55305-86-7
Synonyms: CTK1F7035
Molecular Formula: | C10H15FO2 | Molecular Weight: | 186.223303 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VDXJZTLYXSLPTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-cyclohexylidene-2-isocyanoacetate | CAS Registry Number: 76203-04-8
Synonyms: CTK2G8061
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FLMASAJLZJNFQH-UHFFFAOYSA-N
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