PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-(2-benzoylphenoxy)acetonitrile | CAS Registry Number: 58430-06-1
Synonyms: CTK1E9774
Molecular Formula: | C15H11NO2 | Molecular Weight: | 237.253340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UEVJMJNTRIUOHL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(but-2-enylamino)acetonitrile | CAS Registry Number: 63315-32-2
Synonyms: AGN-PC-00M2MP, CTK2A9495
Molecular Formula: | C6H10N2 | Molecular Weight: | 110.157000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VBAXWZTTXNSTTG-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)acetonitrile | CAS Registry Number: 149384-09-8
Synonyms: 2-(2-formyl-4-methoxyphenoxy)acetonitrile, (2-Formyl-4-Methoxy-Phenoxy)-Acetonitrile, 8P-046, AC1MY1TW, AC1Q4DN9, Oprea1_752462, SCHEMBL8314602, CTK7D0654, ALXDZWOFWIALGS-UHFFFAOYSA-N, MolPort-001-792-786, ZINC2576486, 2-cyanomethoxy-5-methoxybenzaldehyde, 4600AD, MFCD02082011, SBB091275, AKOS005071337, MCULE-2680801238, RP11306, AJ-42520, AK-69673
Molecular Formula: | C10H9NO3 | Molecular Weight: | 191.186 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ALXDZWOFWIALGS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-oxo-1-oxa-3-thiaspiro[4.5]decan-4-ylidene)acetonitrile | CAS Registry Number: 138352-21-3
Synonyms: ACMC-20mxhx, CTK0F3113
Molecular Formula: | C10H11NO2S | Molecular Weight: | 209.264840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PHKNCOGQLPENIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(prop-2-enylamino)acetonitrile | CAS Registry Number: 54243-43-5
Synonyms: AGN-PC-00M2MK, CTK1F9278, AKOS000247551
Molecular Formula: | C5H8N2 | Molecular Weight: | 96.130420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OHMDFUNOTGDDOJ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-prop-2-enoxyacetonitrile | CAS Registry Number: 51336-63-1
Synonyms: (allyloxy)acetonitrile, AKOS005200625
Molecular Formula: | C5H7NO | Molecular Weight: | 97.117 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FWOOZWFDWXSHHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-prop-2-enylsulfanylacetonitrile | CAS Registry Number: 105643-80-9
Synonyms: ACMC-20m8o5, AC1LBF14, CTK0G5038, 2-prop-2-enylsulfanylacetonitrile
Molecular Formula: | C5H7NS | Molecular Weight: | 113.180780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JXLPNWOZGBULRU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(prop-2-ynylamino)acetonitrile | CAS Registry Number: 56096-28-7
Synonyms: AGN-PC-000LH4, CTK1F5348, AKOS000247437
Molecular Formula: | C5H6N2 | Molecular Weight: | 94.114540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VKMQENXKRDPRHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pyridin-2-ylsulfanylacetonitrile | CAS Registry Number: 7521-19-9
Synonyms: Pyridine-2-thioacetonitrile, 2-(pyridin-2-ylsulfanyl)acetonitrile, ST50101720, AC1MC2T5, (2-Pyridinylthio)acetonitrile, 2-(2-pyridylthio)ethanenitrile, SCHEMBL9090996, MolPort-000-158-424, 2-pyridin-2-ylsulfanylacetonitrile, ZINC4244935, AKOS000216482, FS-1691, MCULE-3143688119, KB-204584, Z54336898
Molecular Formula: | C7H6N2S | Molecular Weight: | 150.199 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VBBUASYCJHJLGH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-thiophen-2-ylsulfonyl-N-[4-(trifluoromethyl)anilino]methanimidoyl cyanide | CAS Registry Number: 882273-11-2
Synonyms: AC1ME0D0, CTK3B5632, 1-thiophen-2-ylsulfonyl-N-[4-(trifluoromethyl)anilino]methanimidoyl cyanide, Acetonitrile, (2-thienylsulfonyl)[[4-(trifluoromethyl)phenyl]hydrazono]-, 2-(2-thienylsulfonyl)-2-{2-[4-(trifluoromethyl)phenyl]hydrazono}acetonitrile
Molecular Formula: | C13H8F3N3O2S2 | Molecular Weight: | 359.346730 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: ZRHBALBMGAZGOA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,4,5-trimethoxyphenoxy)acetonitrile | CAS Registry Number: 65876-16-6
Synonyms: 3,4,5-Trimethoxyphenoxy-acetonitril
Molecular Formula: | C11H13NO4 | Molecular Weight: | 223.228 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OONLNGXAUAZROU-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(3,5-dimethoxyphenoxy)acetonitrile | CAS Registry Number: 61711-82-8
Synonyms: SureCN11553427, CTK2D4034, AKOS008952344
Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.199240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MCCNUMVNLROOLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-aminoisoindol-1-ylidene)-2-(benzenesulfonyl)acetonitrile | CAS Registry Number: 87736-31-0
Synonyms: CTK2I2112
Molecular Formula: | C16H11N3O2S | Molecular Weight: | 309.342440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RBDDRKSGOADGPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-amino-5-oxofuran-2-ylidene)acetonitrile | CAS Registry Number: 19459-07-5
Synonyms: CTK0A0814
Molecular Formula: | C6H4N2O2 | Molecular Weight: | 136.108160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZCPLFQZJSWZIEN-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-(3-chloro-7-methoxy-1H-quinolin-2-ylidene)-2-methylsulfonylacetonitrile | CAS Registry Number: 136547-26-7
Synonyms: ACMC-20mw7a, CTK0B9456
Molecular Formula: | C13H11ClN2O3S | Molecular Weight: | 310.756040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IOGSHJOKECKERJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-ethoxycyclohex-2-en-1-ylidene)acetonitrile | CAS Registry Number: 64982-50-9
Synonyms: CTK1I3750
Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GTRVYSRIRWJDGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2Z)-2-(3-oxo-2-benzofuran-1-ylidene)acetonitrile | CAS Registry Number: 4741-56-4
Synonyms: AKOS022638229, [3-Oxoisobenzofuran-1(3H)-ylidene]acetonitrile, Acetonitrile, 2-(3-oxo-1(3H)-isobenzofuranylidene)-
Molecular Formula: | C10H5NO2 | Molecular Weight: | 171.155 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YHIAXFBOLUSILA-UITAMQMPSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(pyridin-3-ylamino)acetonitrile | CAS Registry Number: 62491-93-4
Synonyms: ACETONITRILE, (3-PYRIDINYLAMINO), (3-pyridinylamino)acetonitrile, CTK2B8761, 2-(pyridin-3-ylamino)acetonitrile, AKOS006359542
Molecular Formula: | C7H7N3 | Molecular Weight: | 133.150580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HOKGIJPZHVQMJD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4,5,5-trimethylpyrrolidin-2-ylidene)acetonitrile | CAS Registry Number: 61650-12-2
Synonyms: CTK1I9556
Molecular Formula: | C9H14N2 | Molecular Weight: | 150.220860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FLGUXCAINLMICG-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(4-formyl-3-methoxyphenoxy)acetonitrile | CAS Registry Number: 88710-29-6
Synonyms: ACMC-20ld67, CTK3A7272
Molecular Formula: | C10H9NO3 | Molecular Weight: | 191.183360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MGUUUPUWOBAFGJ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-pyridin-4-ylsulfanylacetonitrile | CAS Registry Number: 89795-78-8
Synonyms: ACMC-20lqhx, AGN-PC-00MVY0, SureCN9404779, CTK2I1243
Molecular Formula: | C7H6N2S | Molecular Weight: | 150.200940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IMSYCKJDNJEAKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5,5-dimethyl-2-oxo-1,3-oxathiolan-4-ylidene)acetonitrile | CAS Registry Number: 118560-28-4
Synonyms: ACMC-20mnvm, CTK0F9836
Molecular Formula: | C7H7NO2S | Molecular Weight: | 169.200980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IRINIHWNPHAOTE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(5,6-diethyl-3-oxo-2-benzofuran-1-ylidene)acetonitrile | CAS Registry Number: 58138-46-8
Synonyms: CTK1F0438
Molecular Formula: | C14H13NO2 | Molecular Weight: | 227.258520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VMDKAXJRXCIKLJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(5,6-dimethyl-3-oxo-2-benzofuran-1-ylidene)acetonitrile | CAS Registry Number: 58138-31-1
Synonyms: CTK1F0450
Molecular Formula: | C12H9NO2 | Molecular Weight: | 199.205360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KRZOLEQAVVCQHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5-chloro-1,3,3-trimethylindol-2-ylidene)acetonitrile | CAS Registry Number: 92849-45-1
Synonyms: ACMC-20lwpd, SureCN11576307, AGN-PC-003UL3, CTK3G9878
Molecular Formula: | C13H13ClN2 | Molecular Weight: | 232.708720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CNWCZUCZBDXFKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5-chloro-2,4-dinitrophenoxy)acetonitrile | CAS Registry Number: 112748-02-4
Synonyms: ACMC-20mgvq, AGN-PC-000TYG, CTK0D1121
Molecular Formula: | C8H4ClN3O5 | Molecular Weight: | 257.587460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HLFAUEQWNNRBSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5-ethyl-5-methyl-2-oxo-1,3-oxathiolan-4-ylidene)acetonitrile | CAS Registry Number: 118560-29-5
Synonyms: ACMC-20mnvn, CTK0C4428
Molecular Formula: | C8H9NO2S | Molecular Weight: | 183.227560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CLKMVGSLOOMUSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(7,9,9-trimethyl-1,4-dioxaspiro[4.5]dec-6-en-8-ylidene)acetonitrile | CAS Registry Number: 885683-98-7
Synonyms: Acetonitrile, (7,9,9-trimethyl-1,4-dioxaspiro[4.5]dec-6-en-8-ylidene)-, AGN-PC-00PX3D, CTK3A9537
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OHTPGRJELODFQN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(7-methyl-3-oxo-2-benzofuran-1-ylidene)acetonitrile | CAS Registry Number: 58138-77-5
Synonyms: CTK1F0420
Molecular Formula: | C11H7NO2 | Molecular Weight: | 185.178780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WKJVYRMPRCBIFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyano-N'-(quinolin-8-ylamino)-N-quinolin-8-yliminomethanimidamide | CAS Registry Number: 30842-84-3
Synonyms: CTK1B3137
Molecular Formula: | C20H13N7 | Molecular Weight: | 351.364120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: FGJZQQLBIYYDAA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-quinolin-8-yloxyacetonitrile | CAS Registry Number: 58889-09-1
Synonyms: SureCN4316935, (Quinolin-8-yloxy)-acetonitrile, CTK1E8640, AKOS004117529, BB 0240261
Molecular Formula: | C11H8N2O | Molecular Weight: | 184.194020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XWSRLDYVUAOERK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-quinolin-8-ylsulfonylacetonitrile | CAS Registry Number: 60717-37-5
Synonyms: CTK2E9360
Molecular Formula: | C11H8N2O2S | Molecular Weight: | 232.258420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AGJAQUDZADJYHQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [cyano-(2-methylcyclohexylidene)methyl] acetate | CAS Registry Number: 62115-36-0
Synonyms: CTK2C6926, CTK2C6938, Acetonitrile, (acetyloxy)(2-methylcyclohexylidene)-, (Z)-, 62115-10-0
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SNGWFCPRQBGNMG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [cyano-(2-methylcyclohexylidene)methyl] acetate | CAS Registry Number: 62115-10-0
Synonyms: CTK2C6926, CTK2C6938, Acetonitrile, (acetyloxy)(2-methylcyclohexylidene)-, (E)-, 62115-36-0
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SNGWFCPRQBGNMG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [cyano(cyclohex-2-en-1-ylidene)methyl] acetate | CAS Registry Number: 62115-37-1
Synonyms: CTK2C6925, CTK2C6937, Acetonitrile, (acetyloxy)-2-cyclohexen-1-ylidene-, (Z)-, 62115-11-1
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QGWBLOOTVDATMS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [cyano(cyclohex-2-en-1-ylidene)methyl] acetate | CAS Registry Number: 62115-11-1
Synonyms: CTK2C6925, CTK2C6937, Acetonitrile, (acetyloxy)-2-cyclohexen-1-ylidene-, (E)-, 62115-37-1
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QGWBLOOTVDATMS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [cyano-(4-methoxyphenyl)sulfanylmethyl] acetate | CAS Registry Number: 63923-63-7
Synonyms: AGN-PC-00KQK0, CTK2A7922
Molecular Formula: | C11H11NO3S | Molecular Weight: | 237.274940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JIGYKVJWSUWKAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [cyano(cyclohexylidene)methyl] acetate | CAS Registry Number: 58901-88-5
Synonyms: CTK1E8613
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VVNHWEWNYRJSMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butylsulfonylacetonitrile | CAS Registry Number: 98548-92-6
Synonyms: ACMC-20m2fj, CTK3F1374, AKOS009809657
Molecular Formula: | C6H11NO2S | Molecular Weight: | 161.222040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UREFDGWWCJDFRV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(cyclohexylamino)acetonitrile;hydrochloride | CAS Registry Number: 87486-27-9
Synonyms: 2-cyclohexylaminoacetonitrile hydrochloride
Molecular Formula: | C8H15ClN2 | Molecular Weight: | 174.671100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RVYLCTXZZLECHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(diethylamino)-2-methylsulfanylacetonitrile | CAS Registry Number: 112081-91-1
Synonyms: ACMC-20mfgj, AGN-PC-00NVNL, CTK0D2728
Molecular Formula: | C7H14N2S | Molecular Weight: | 158.264460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UZQJGAHDVLICHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(diethylamino)ethoxy]acetonitrile | CAS Registry Number: 112121-67-2
Synonyms: ACMC-20mfkf, CTK0D2617
Molecular Formula: | C8H16N2O | Molecular Weight: | 156.225440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IRNMRWKXAFKLEQ-UHFFFAOYSA-N
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