PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-(quinoxalin-2-ylmethyl)benzonitrile | CAS Registry Number: 124005-77-2
Synonyms: ACMC-20mqvs, AGN-PC-000WC9, CTK0C2695
Molecular Formula: | C16H11N3 | Molecular Weight: | 245.278640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NKXMLAHCOXGXDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-chlorophenoxy)-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-50-9
Synonyms: SureCN4154840, CTK3H5361, Benzonitrile, 2-(3-chlorophenoxy)-5-thiazolo[5,4-d]pyrimidin-2-yl-
Molecular Formula: | C18H9ClN4OS | Molecular Weight: | 364.808260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RVUXJGDZERCTAZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-dec-3-en-1,5-diynylbenzonitrile | CAS Registry Number: 823227-95-8
Synonyms: CTK3E0606, Benzonitrile, 2-(3-decene-1,5-diynyl)-
Molecular Formula: | C17H15N | Molecular Weight: | 233.307700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HNWZMUGWUMLYDG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-ethoxy-4-nitrophenoxy)-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 50594-38-2
Synonyms: AGN-PC-00K9JY, SureCN10539122, CTK1G6454
Molecular Formula: | C16H11F3N2O4 | Molecular Weight: | 352.264750 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: BJGWMJJJLFWCNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-fluorophenoxy)-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-41-8
Synonyms: Benzonitrile, 2-(3-fluorophenoxy)-5-thiazolo[5,4-d]pyrimidin-2-yl-, AGN-PC-00RVAR, SureCN4146990, CTK3H5370
Molecular Formula: | C18H9FN4OS | Molecular Weight: | 348.353663 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: MZOURTKHESMQCP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-formylpyrrol-1-yl)-4-methylbenzonitrile | CAS Registry Number: 88075-93-8
Synonyms: AGN-PC-00L55V, CTK3B8462
Molecular Formula: | C13H10N2O | Molecular Weight: | 210.231300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FSCDHZLOIZRECD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hex-3-en-1,5-diynylbenzonitrile | CAS Registry Number: 685830-33-5
Synonyms: Benzonitrile, 2-(3-hexene-1,5-diynyl)-, AGN-PC-0D1RIM, CTK1J1944
Molecular Formula: | C13H7N | Molecular Weight: | 177.201380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZZLUAXYMBKYWII-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-isoquinolin-3-ylbenzonitrile | CAS Registry Number: 63883-97-6
Synonyms: CTK2A8047
Molecular Formula: | C16H10N2 | Molecular Weight: | 230.264000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TVVYSJAEYUKDNJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 50594-40-6
Synonyms: AGN-PC-00K9K0, CTK1G6452
Molecular Formula: | C15H9F3N2O3 | Molecular Weight: | 322.238770 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SRTPLHDBCXDSCT-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(3-oxoprop-1-enyl)benzonitrile | CAS Registry Number: 825638-19-5
Synonyms: CTK3D8319, Benzonitrile, 2-(3-oxo-1-propenyl)-
Molecular Formula: | C10H7NO | Molecular Weight: | 157.168680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZYYSASNKIHAOMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pyridin-3-yloxy-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-38-3
Synonyms: SureCN4152592, CTK3H5373, Benzonitrile, 2-(3-pyridinyloxy)-5-thiazolo[5,4-d]pyrimidin-2-yl-
Molecular Formula: | C17H9N5OS | Molecular Weight: | 331.351260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PCJOHHJETBMZSI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(triazolo[4,5-b]pyridin-3-yl)benzonitrile | CAS Registry Number: 62052-31-7
Synonyms: SureCN11852236, CTK2C8115
Molecular Formula: | C12H7N5 | Molecular Weight: | 221.217480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WQWAOZLIKZNJDK-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-(4-benzoylphenoxy)-5-nitrobenzonitrile | CAS Registry Number: 78940-72-4
Synonyms: AIDS190843, CHEBI:326834, AIDS-190843, CID514853, Benzonitrile, 2-(4-benzoylphenoxy)-5-nitro-, 2-(4-Benzoyl-phenoxy)-5-nitro-benzonitrile
Molecular Formula: | C20H12N2O4 | Molecular Weight: | 344.320280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UADJBVXFKQEJMG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-chlorophenoxy)benzonitrile | CAS Registry Number: 146537-85-1
Synonyms: ACMC-20n4v8, SureCN641798, AGN-PC-000KK0, CTK0E9301, AKOS000262214
Molecular Formula: | C13H8ClNO | Molecular Weight: | 229.661720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OAKRNCISUVTPPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chlorophenoxy)-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-44-1
Synonyms: Benzonitrile, 2-(4-chlorophenoxy)-5-thiazolo[5,4-d]pyrimidin-2-yl-, AGN-PC-00RVAS, SureCN4159263, CTK3H5367
Molecular Formula: | C18H9ClN4OS | Molecular Weight: | 364.808260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CJRXSAYJRJLQBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-fluorophenoxy)-5-(7H-purin-8-yl)benzonitrile | CAS Registry Number: 918880-39-4
Synonyms: SureCN4157702, CTK3H5372, Benzonitrile, 2-(4-fluorophenoxy)-5-(9H-purin-8-yl)-
Molecular Formula: | C18H10FN5O | Molecular Weight: | 331.303303 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: TURYWSLIWIVLPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-fluorophenoxy)-5-([1,3]oxazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-53-2
Synonyms: SureCN4143532, CTK3H5358, Benzonitrile, 2-(4-fluorophenoxy)-5-oxazolo[5,4-d]pyrimidin-2-yl-
Molecular Formula: | C18H9FN4O2 | Molecular Weight: | 332.288063 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: IEICUSVZDBSWKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-fluorophenoxy)-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-36-1
Synonyms: Benzonitrile, 2-(4-fluorophenoxy)-5-thiazolo[5,4-d]pyrimidin-2-yl-, SureCN2535698, AGN-PC-00JN09, CTK3H5375
Molecular Formula: | C18H9FN4OS | Molecular Weight: | 348.353663 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: HNDWNAFMTUQIDL-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(4-hydroxyphenoxy)-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-57-6
Synonyms: SureCN4141873, CTK3H5355, Benzonitrile, 2-(4-hydroxyphenoxy)-5-thiazolo[5,4-d]pyrimidin-2-yl-
Molecular Formula: | C18H10N4O2S | Molecular Weight: | 346.362600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: BYYQFQCYSLYSOW-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(4-methylpiperazin-1-yl)-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-49-6
Synonyms: SureCN4143379, CTK3H5362, Benzonitrile, 2-(4-methyl-1-piperazinyl)-5-thiazolo[5,4-d]pyrimidin-2-yl-
Molecular Formula: | C17H16N6S | Molecular Weight: | 336.414140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PGGRTJBSXJKEPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylphenoxy)benzonitrile | CAS Registry Number: 79365-05-2
Synonyms: SureCN9590630, CTK2F9477, AKOS000261529
Molecular Formula: | C14H11NO | Molecular Weight: | 209.243240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FTXMRDIYTHLABQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-morpholin-4-yl-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-48-5
Synonyms: Benzonitrile, 2-(4-morpholinyl)-5-thiazolo[5,4-d]pyrimidin-2-yl-, AGN-PC-00RVAV, SureCN4164230, CTK3H5363
Molecular Formula: | C16H13N5OS | Molecular Weight: | 323.372320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JOOBCIYCNPZKRM-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(4-nitro-3-propoxyphenoxy)-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 50594-39-3
Synonyms: AGN-PC-00K9JZ, CTK1G6453
Molecular Formula: | C17H13F3N2O4 | Molecular Weight: | 366.291330 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: HKCLQQDXGSWBSS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-thiomorpholin-4-ylsulfonylbenzonitrile | CAS Registry Number: 918812-56-3
Synonyms: SureCN4599905, Oprea1_375060, CTK3H5797, ZINC20257361, AKOS009211160, Benzonitrile, 2-(4-thiomorpholinylsulfonyl)-
Molecular Formula: | C11H12N2O2S2 | Molecular Weight: | 268.355180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FSPICYYWHSIIPB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzonitrile | CAS Registry Number: 62715-70-2
Synonyms: ST51043621, AGN-PC-003D7D, CTK2B3874, ZINC16493658, 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenecarbonitrile
Molecular Formula: | C15H9N3O | Molecular Weight: | 247.251460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WXACLGHJWSXERY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(6-bromopyridin-2-yl)benzonitrile | CAS Registry Number: 463335-82-2
Synonyms: CTK1D1971, Benzonitrile, 2-(6-bromo-2-pyridinyl)-
Molecular Formula: | C12H7BrN2 | Molecular Weight: | 259.101380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PGIIHMMVDLGRKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(6-bromopyridin-2-yl)-5-fluorobenzonitrile | CAS Registry Number: 463335-92-4
Synonyms: CTK1D1970, Benzonitrile, 2-(6-bromo-2-pyridinyl)-5-fluoro-
Molecular Formula: | C12H6BrFN2 | Molecular Weight: | 277.091843 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SQWBKCNDVQCXRK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(6-pyrazin-2-ylhex-3-en-1,5-diynyl)benzonitrile | CAS Registry Number: 685830-36-8
Synonyms: CTK1J1941, Benzonitrile, 2-(6-pyrazinyl-3-hexene-1,5-diynyl)-
Molecular Formula: | C17H9N3 | Molecular Weight: | 255.273460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QKPFOYDOODMTLQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-cyano-4-heptylphenyl) acetate | CAS Registry Number: 88134-03-6
Synonyms: CTK3B7312
Molecular Formula: | C16H21NO2 | Molecular Weight: | 259.343440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YBPKYNVPSINWEO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-cyano-4-nonylphenyl) acetate | CAS Registry Number: 62390-66-3
Synonyms: CTK2C0824
Molecular Formula: | C18H25NO2 | Molecular Weight: | 287.396600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NLZNZCAKGLYSSX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(bromomethyl)-4-nitrobenzonitrile | CAS Registry Number: 852203-01-1
Synonyms: Benzonitrile, 2-(bromomethyl)-4-nitro-, AGN-PC-0D58IE, SureCN1231130, CTK3C9108, AKOS014098896
Molecular Formula: | C8H5BrN2O2 | Molecular Weight: | 241.041500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LTQGIQRLCGWMCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bromo(phenyl)methyl]benzonitrile | CAS Registry Number: 90292-83-4
Synonyms: AGN-PC-00LO2D, SureCN8141416, CTK3I2265
Molecular Formula: | C14H10BrN | Molecular Weight: | 272.139900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PYLCIHIEQKDGKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chloroethynyl)benzonitrile | CAS Registry Number: 87954-05-0
Synonyms: AGN-PC-00L0YW, CTK3C0734
Molecular Formula: | C9H4ClN | Molecular Weight: | 161.587760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GITZMVGOSJSMLD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[chloro(phenyl)methyl]benzonitrile | CAS Registry Number: 90292-78-7
Synonyms: CTK3I2269
Molecular Formula: | C14H10ClN | Molecular Weight: | 227.688900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NJZFPTZWAOHBTK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-cyanoethynyl)benzonitrile | CAS Registry Number: 87954-06-1
Synonyms: CTK3C0733
Molecular Formula: | C10H4N2 | Molecular Weight: | 152.152160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FSTBTYPAEIJYKA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(cyanomethoxy)benzonitrile | CAS Registry Number: 49615-99-8
Synonyms: 2-(cyanomethoxy)benzonitrile, AC1N4JFZ, AC1Q4SJK, AGN-PC-0L6BOQ, (2-cyanophenoxy)acetonitrile, SCHEMBL10375523, CTK7D0678, MolPort-000-889-041, ZINC02578544, AKOS000167123, AG-B-87068, 59965P
Molecular Formula: | C9H6N2O | Molecular Weight: | 158.156740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HCNYAOKYHQWSMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(cyclohexylideneamino)benzonitrile | CAS Registry Number: 597553-82-7
Synonyms: CTK1D9110, Benzonitrile, 2-(cyclohexylideneamino)-
Molecular Formula: | C13H14N2 | Molecular Weight: | 198.263660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QJFLMSIIIWKFDA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-cyclopropylsulfonylbenzonitrile | CAS Registry Number: 918810-20-5
Synonyms: Benzonitrile, 2-(cyclopropylsulfonyl)-, AGN-PC-0D58JM, SureCN4599198, CTK3H5874
Molecular Formula: | C10H9NO2S | Molecular Weight: | 207.248960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NULAPCGRFADWPP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-cyclopropylsulfanylbenzonitrile | CAS Registry Number: 900175-91-9
Synonyms: SureCN2538752, CTK3I5457
Molecular Formula: | C10H9NS | Molecular Weight: | 175.250160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BZRNJICUEGURSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[dibromo(phenyl)methyl]benzonitrile | CAS Registry Number: 90292-84-5
Synonyms: AGN-PC-00LO2E, CTK3I2264
Molecular Formula: | C14H9Br2N | Molecular Weight: | 351.035960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QTXOTUPDBRURAG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(dimethylamino)-6-nitrobenzonitrile | CAS Registry Number: 63140-76-1
Synonyms: SureCN5806358, AGN-PC-00B3E0, CTK2A9800
Molecular Formula: | C9H9N3O2 | Molecular Weight: | 191.186660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DKGMVKLZHSWULA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzhydrylbenzonitrile | CAS Registry Number: 90292-76-5
Synonyms: AGN-PC-00LO2F, SureCN4098531, CTK3I2271
Molecular Formula: | C20H15N | Molecular Weight: | 269.339800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NLGXBPQKURTFTQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethylsulfonylbenzonitrile | CAS Registry Number: 918812-08-5
Synonyms: Benzonitrile, 2-(ethylsulfonyl)-, AGN-PC-0CKVHW, SureCN4599700, CTK3H5815
Molecular Formula: | C9H9NO2S | Molecular Weight: | 195.238260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YRGWLORKNGBAAH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethylsulfonyl-5-nitrobenzonitrile | CAS Registry Number: 918810-27-2
Synonyms: SureCN2543816, CTK3H5871, Benzonitrile, 2-(ethylsulfonyl)-5-nitro-
Molecular Formula: | C9H8N2O4S | Molecular Weight: | 240.235820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GOMGTLCRLJAJFE-UHFFFAOYSA-N
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