PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 2-amino-5-(4-amino-3-cyanophenyl)sulfanylbenzonitrile | CAS Registry Number: 61382-02-3
Synonyms: NSC695264, AE-413/36101002, CTK2E1067, MolPort-002-800-074, Bis[4-amino-3-cyanophenyl]sulfide, AC1L9635, ZINC00344345, MCULE-6722327269, NSC-695264, NCI60_034098, 2-amino-5-(4-amino-3-cyanophenyl)sulfanylbenzonitrile, 2-amino-5-[(4-amino-3-cyanophenyl)sulfanyl]benzonitrile
Molecular Formula: | C14H10N4S | Molecular Weight: | 266.321000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HSUYVLRLGOKVNJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,4,5-trihydroxybenzonitrile | CAS Registry Number: 38897-26-6
Synonyms: AGN-PC-00NT7B, CTK1B4544
Molecular Formula: | C7H5NO3 | Molecular Weight: | 151.119500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: OHCQBZQVFIBAIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-bis(methylsulfanyl)benzonitrile | CAS Registry Number: 918967-43-8
Synonyms: SureCN4418842, CTK3H4861, Benzonitrile, 3,4-bis(methylthio)-
Molecular Formula: | C9H9NS2 | Molecular Weight: | 195.304460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KIRYKYLREBZMJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-bis[2-(2-hydroxyethoxy)ethoxy]benzonitrile | CAS Registry Number: 601491-67-2
Synonyms: CTK1J0381, Benzonitrile, 3,4-bis[2-(2-hydroxyethoxy)ethoxy]-
Molecular Formula: | C15H21NO6 | Molecular Weight: | 311.330340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: XZHFIMVDRPXMIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-diamino-5-nitrobenzonitrile | CAS Registry Number: 61313-42-6
Synonyms: SureCN8409874, CTK2E2686, AKOS006307658, 3,4-DIAMINO-5-NITROBENZONITRILE
Molecular Formula: | C7H6N4O2 | Molecular Weight: | 178.148140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SLKNLEPONRUFSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-dibromo-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 62584-26-3
Synonyms: CTK2B6757
Molecular Formula: | C8H2Br2F3N | Molecular Weight: | 328.911390 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NATCCVDNYHLFSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-dichloro-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 62584-24-1
Synonyms: CTK2B6758
Molecular Formula: | C8H2Cl2F3N | Molecular Weight: | 240.009390 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HJTIGEGEIQXAGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-dihydroxy-5-methoxybenzonitrile | CAS Registry Number: 89029-13-0
Synonyms: ACMC-20lgmh, SureCN12846356, CTK3A2833
Molecular Formula: | C8H7NO3 | Molecular Weight: | 165.146080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YGUCUUAOQVYHLF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,4-dimethoxybenzonitrile oxide | CAS Registry Number: 153788-75-1
Synonyms: ACMC-20n6t2, CTK0E7972
Molecular Formula: | C9H9NO3 | Molecular Weight: | 179.172660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CBSVDGNJTJMTCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5-ditert-butyl-2-hydroxybenzonitrile | CAS Registry Number: 95091-86-4
Synonyms: ACMC-20lzea, CTK3G9020
Molecular Formula: | C15H21NO | Molecular Weight: | 231.333340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LUXMKXIZDMDGMB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxy-3,5-bis(2-methylbutan-2-yl)benzonitrile | CAS Registry Number: 62390-68-5
Synonyms: CTK2C0822
Molecular Formula: | C17H25NO | Molecular Weight: | 259.386500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DJKYIGGTELUWRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5-bis(methoxymethyl)-4-methylbenzonitrile | CAS Registry Number: 62224-10-6
Synonyms: CTK2C4654
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HFCDGVRRSHPXLF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5-diamino-2,4,6-trinitrobenzonitrile | CAS Registry Number: 105363-51-7
Synonyms: ACMC-20m86j, AGN-PC-00N48D, CTK0G5565, 3,5-diamino-2,4,6-trinitrobenzonitrile, 3,5-diamino-2,4,6-trinitro-benzonitrile
Molecular Formula: | C7H4N6O6 | Molecular Weight: | 268.143260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: PJPKJDXBGMKQDW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3,5-diamino-4-chlorobenzonitrile | CAS Registry Number: 34207-46-0
Synonyms: SureCN8074453, CTK1B7867, 3,5-diamino-4-chlorobenzonitrile, 3,5-diamino-4-chloro-benzonitrile, AKOS006330034
Molecular Formula: | C7H6ClN3 | Molecular Weight: | 167.595640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AJYCIEHSLYUBEI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,5-dichloro-2,4,6-trimethylbenzonitrile oxide | CAS Registry Number: 13456-86-5
Synonyms: CTK0F4367
Molecular Formula: | C10H9Cl2NO | Molecular Weight: | 230.090560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UFELWQICZDNRND-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3,5-dichloro-4-methoxybenzonitrile | CAS Registry Number: 3336-38-7
Synonyms: 3,5-dichloro-4-methoxy-benzonitrile, Ambcb7973533, CTK1B1779, MolPort-002-295-780, ZINC16447820, AKOS000113909, MCULE-9858006147, BB 0244155
Molecular Formula: | C8H5Cl2NO | Molecular Weight: | 202.037400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NPWCZAJNWKKQOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5-difluoro-4-methylsulfanylbenzonitrile | CAS Registry Number: 918967-38-1
Synonyms: SureCN4032196, CTK3H4866, Benzonitrile, 3,5-difluoro-4-(methylthio)-
Molecular Formula: | C8H5F2NS | Molecular Weight: | 185.193806 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CAYYTTZRKZPRCS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3,5-dimethyl-4-pent-4-ynoxybenzonitrile | CAS Registry Number: 134472-29-0
Synonyms: ACMC-20mvdu, CTK0C0028
Molecular Formula: | C14H15NO | Molecular Weight: | 213.275000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JSPQWKCZMWGODU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5-dinitrobenzonitrile;1,2-xylene | CAS Registry Number: 674776-11-5
Synonyms: CTK1H7741, Benzonitrile, 3,5-dinitro-, compd. with 1,2-dimethylbenzene (1:1)
Molecular Formula: | C15H13N3O4 | Molecular Weight: | 299.281420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MVPKONCSDKHAKG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(2,2,4-trimethyl-1H-quinolin-6-yl)benzonitrile | CAS Registry Number: 179894-84-9
Synonyms: SureCN4189738, CHEMBL115904, CTK0E3218, CHEBI:291763, Benzonitrile, 3-(1,2-dihydro-2,2,4-trimethyl-6-quinolinyl)-
Molecular Formula: | C19H18N2 | Molecular Weight: | 274.359620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PDEIPQPDODOWPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(5-hydroxy-1-oxo-2H-isoquinolin-4-yl)benzonitrile | CAS Registry Number: 656234-30-9
Synonyms: CTK1J6260, Benzonitrile, 3-(1,2-dihydro-5-hydroxy-1-oxo-4-isoquinolinyl)-
Molecular Formula: | C16H10N2O2 | Molecular Weight: | 262.262800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NDLGEFOGBODHKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-propa-1,2-dienylbenzonitrile | CAS Registry Number: 89302-79-4
Synonyms: ACMC-20lkjl, AGN-PC-00LPXY, CTK2J7852
Molecular Formula: | C10H7N | Molecular Weight: | 141.169280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UZKCLCBCXZYVQW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 718640-74-5
Synonyms: SureCN595159, CTK2H3240, Benzonitrile, 3-(1,3,2-dioxaborolan-2-yl)-
Molecular Formula: | C9H8BNO2 | Molecular Weight: | 172.976320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GDUXKUYAOLDWIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-(bromomethyl)benzonitrile | CAS Registry Number: 450839-73-3
Synonyms: SureCN5098807, CTK1C7765, Benzonitrile, 3-(1,3-benzodioxol-5-yl)-4-(bromomethyl)-
Molecular Formula: | C15H10BrNO2 | Molecular Weight: | 316.149400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MXDLOTAUUUIMMM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(1-amino-2-phenylethyl)-4-phenylmethoxybenzonitrile | CAS Registry Number: 651045-16-8
Synonyms: SureCN6330288, CTK1J9869, Benzonitrile, 3-(1-amino-2-phenylethyl)-4-(phenylmethoxy)-
Molecular Formula: | C22H20N2O | Molecular Weight: | 328.407000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OIRZZZCJOFGDKB-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-(1-aminocyclopropyl)benzonitrile | CAS Registry Number: 503417-36-5
Synonyms: 3-(1-aminocyclopropyl)benzonitrile, AGN-PC-005SII, CTK8I9109, AKOS006316369, Benzonitrile,3-(1-aminocyclopropyl)-, MCULE-1772299220, KB-75376
Molecular Formula: | C10H10N2 | Molecular Weight: | 158.199800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BZORZKOZFHXDCK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1,4-dioxo-1,4-diphenylbutan-2-yl)benzonitrile | CAS Registry Number: 86864-18-8
Synonyms: AGN-PC-00LK3L, CTK3C6329
Molecular Formula: | C23H17NO2 | Molecular Weight: | 339.386580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VYAVGIZKPIHNOK-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 3-(1-hydroxyethyl)benzonitrile | CAS Registry Number: 115098-69-6
Synonyms: 3-(1-hydroxyethyl)benzonitrile, ACMC-20ml1h, AC1Q2BSB, SureCN320196, AGN-PC-004TPK, CTK0G0807, MolPort-011-835-887, AKOS009940522, MCULE-9583991460, AK144987, EN300-66490
Molecular Formula: | C9H9NO | Molecular Weight: | 147.173860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZGFGALOARUPOBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-phenylprop-2-enoyl)benzonitrile | CAS Registry Number: 72344-12-8
Synonyms: CTK2H2578
Molecular Formula: | C16H11NO | Molecular Weight: | 233.264640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GWQPGEIZNSAPLM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(1-phenylethenyl)benzonitrile | CAS Registry Number: 29265-83-6
Synonyms: AGN-PC-01LPWI, CTK0I4758
Molecular Formula: | C15H11N | Molecular Weight: | 205.254540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IIYHIUDIUWFYGG-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: 3-piperazin-1-ylbenzonitrile | CAS Registry Number: 178928-58-0
Synonyms: AmbagaB115853, 1-(3-Cyanophenyl)piperazine, 3-piperazin-1-ylbenzonitrile, MolPort-000-002-855, CID11480902, C67186
Molecular Formula: | C11H13N3 | Molecular Weight: | 187.241020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LJUHEEFEADORHV-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-piperazin-1-ylbenzonitrile;hydrochloride | CAS Registry Number: 832735-99-6
Synonyms: 3-(PIPERAZIN-1-YL)BENZONITRILE HYDROCHLORIDE, SCHEMBL6408589, SWHLUGJSJXSHBF-UHFFFAOYSA-N, AKOS025149810, 1-(3-cyanophenyl)piperazine hydrochloride, F2167-9473
Molecular Formula: | C11H14ClN3 | Molecular Weight: | 223.704 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SWHLUGJSJXSHBF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(piperidine-1-carbonyl)benzonitrile | CAS Registry Number: 1003647-40-2
Synonyms: 3-(piperidine-1-carbonyl)benzonitrile, 3-(piperidin-1-ylcarbonyl)benzonitrile, ZINC06401117, AC1OWXDZ, AC1Q5K4H, AGN-PC-0M6G9S, SCHEMBL3634940, CTK7C8382, MolPort-004-345-197, AKOS000186001, 3-(piperidine-l-carbonyl)-benzonitrile, AG-B-94326, MCULE-4282092325, NE53247, 3-(piperidine-1-carbonyl)-benzonitrile, KB-118171, EN300-36782
Molecular Formula: | C13H14N2O | Molecular Weight: | 214.263060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VLJJHOCXGISZMY-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-(pyrrolidine-1-carbonyl)benzonitrile | CAS Registry Number: 882855-89-2
Synonyms: 3-(Pyrrolidinocarbonyl)benzonitrile, ZINC19514358, AKOS000193589, MCULE-4020149900
Molecular Formula: | C12H12N2O | Molecular Weight: | 200.241 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OQALHOPGBNLNSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1H-imidazo[4,5-b]pyridin-2-yl)benzonitrile | CAS Registry Number: 89454-68-2
Synonyms: ACMC-20lmdn, AGN-PC-00LV21, CTK2J5548, AKOS011055342
Molecular Formula: | C13H8N4 | Molecular Weight: | 220.229420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JJQTZUFUUCRZRI-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-(1H-imidazol-2-yl)benzonitrile | CAS Registry Number: 488115-43-1
Synonyms: SureCN2052675, CTK8I8565, 3-(1H-Imidazol-2-yl)benzonitrile, AKOS006290759, AK142334, 3-(1H-IMIDAZOL-2-YL)-BENZONITRILE
Molecular Formula: | C10H7N3 | Molecular Weight: | 169.182680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QERNRIRJJZUTJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methoxy-1H-indole-4-carbonitrile | CAS Registry Number: 1082041-69-7
Synonyms: 4-Cyano-6-methoxy (1H)indole, AGN-PC-09SIXO, 6-methoxy-1H-indole-4-carbonitrile, 1h-indole-4-carbonitrile,6-methoxy-, KB-264680, W-1350
Molecular Formula: | C10H8N2O | Molecular Weight: | 172.183320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UQWDARDGPGIXCJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzonitrile | CAS Registry Number: 122243-31-6
Synonyms: SCHEMBL19642643, AKOS013307081, benzonitrile, 3-(2,2,2-trifluoro-1-hydroxy-1-methylethyl)-
Molecular Formula: | C10H8F3NO | Molecular Weight: | 215.175 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DVJUZXVEIBYZQG-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]benzonitrile | CAS Registry Number: 1226507-37-4
Synonyms: 3-(2,2,2-trifluoro-1-hydroxyethyl)benzonitrile, TS-02858
Molecular Formula: | C9H6F3NO | Molecular Weight: | 201.145250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LBZZRKWNYXSDDK-MRVPVSSYSA-N
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(2 suppliers)
IUPAC Name: 3-(2,3,3-triethoxy-4-oxocyclobuten-1-yl)benzonitrile | CAS Registry Number: 138886-90-5
Synonyms: ACMC-20my8x, CTK0F2877
Molecular Formula: | C17H19NO4 | Molecular Weight: | 301.337060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IWWOATGCSGAFFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2,3-dimethylbut-2-enyl)benzonitrile | CAS Registry Number: 92756-72-4
Synonyms: ACMC-20lwjv, AGN-PC-00M3BE, CTK3F7439
Molecular Formula: | C13H15N | Molecular Weight: | 185.264900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DHRFEZAQGLOVEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2,5-diphenyl-1H-pyrrol-3-yl)benzonitrile | CAS Registry Number: 86864-21-3
Synonyms: AGN-PC-00LK3O, CTK3C6326
Molecular Formula: | C23H16N2 | Molecular Weight: | 320.386540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JYVKOVJOENRDEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-6-yl)benzonitrile | CAS Registry Number: 917759-66-1
Synonyms: SureCN4536335, CTK3H9979, Benzonitrile, 3-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-6-yl)-
Molecular Formula: | C16H13N5O | Molecular Weight: | 291.307320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HQKFEWOTBSXYHP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(1,3-benzothiazol-2-yl)benzonitrile | CAS Registry Number: 67362-99-6
Synonyms: 3-BENZOTHIAZOL-2-YL-BENZONITRILE, AGN-PC-002MXM, CTK5C6091, ZINC41127483, AKOS005062590, AG-G-54709
Molecular Formula: | C14H8N2S | Molecular Weight: | 236.291720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TVVTWDUBURSZHJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(1,3-benzoxazol-2-yl)benzonitrile | CAS Registry Number: 1005771-64-1
Synonyms: 3-benzooxazol-2-yl-benzonitrile, 3-(benzoxazol-2-yl)benzonitrile, 3-(Benzoxazole-2-yl)benzonitrile, ZINC41127482, 3-(1,3-benzoxazol-2-yl)benzonitrile, AKOS005062589
Molecular Formula: | C14H8N2O | Molecular Weight: | 220.231 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RJKKXDKJSLDBLF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-cyano-3-oxoprop-1-enyl)benzonitrile | CAS Registry Number: 825638-10-6
Synonyms: CTK3D8328, Benzonitrile, 3-(2-cyano-3-oxo-1-propenyl)-
Molecular Formula: | C11H6N2O | Molecular Weight: | 182.178140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VSUXGIAUDNDQST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(cyclopent-2-en-1-ylamino)benzonitrile | CAS Registry Number: 92599-35-4
Synonyms: ACMC-20lw8l, AGN-PC-00M67P, CTK3F7938
Molecular Formula: | C12H12N2 | Molecular Weight: | 184.237080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IQVNEUKSNZPIPG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(2-fluoroethyl)benzonitrile | CAS Registry Number: 655250-93-4
Synonyms: CTK1J6490, Benzonitrile, 3-(2-fluoroethyl)-
Molecular Formula: | C9H8FN | Molecular Weight: | 149.164923 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WTIHAXZGPONUJT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(2-hydroxy-3,4-dioxocyclobuten-1-yl)benzonitrile | CAS Registry Number: 138886-91-6
Synonyms: ACMC-20my8y, CTK0F2876
Molecular Formula: | C11H5NO3 | Molecular Weight: | 199.162300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GJLIBBCRQGMQGD-UHFFFAOYSA-N
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