PRODUCT NAME | CAS Registry Number |
(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
| |
(6 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
| |
(1 supplier)
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
| |
(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
| |
(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
| |
(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
| |
(3 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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(1 supplier)
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
| |
(1 supplier)
IUPAC Name: 3-indolizin-2-ylbenzonitrile | CAS Registry Number: 918960-13-1
Synonyms: SureCN3885676, CTK3H4915, Benzonitrile, 3-(2-indolizinyl)-
Molecular Formula: | C15H10N2 | Molecular Weight: | 218.253300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ASDDRLLEDMRKMX-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 3-(2-methyl-1,3-oxazol-5-yl)benzonitrile | CAS Registry Number: 74048-10-5
Synonyms: SureCN9863439, CTK2H0678
Molecular Formula: | C11H8N2O | Molecular Weight: | 184.194020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RUHONOASDPNPFI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2-nitroprop-1-enyl)benzonitrile | CAS Registry Number: 15804-73-6
Synonyms: SureCN6464420, AGN-PC-00314W, CTK0B0377
Molecular Formula: | C10H8N2O2 | Molecular Weight: | 188.182720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KIJATRMBSCGLFJ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(2-nitroethenyl)benzonitrile | CAS Registry Number: 62248-92-4
Synonyms: SureCN3952064, AGN-PC-00314R, CTK2C3933
Molecular Formula: | C9H6N2O2 | Molecular Weight: | 174.156140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CDJHTQWXSZMZNZ-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 3-(2-oxoimidazolidin-1-yl)benzonitrile | CAS Registry Number: 62868-34-2
Synonyms: AGN-PC-009IGH, SureCN3951237, CTK2B1257
Molecular Formula: | C10H9N3O | Molecular Weight: | 187.197960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UXXIHDNWWGDWOT-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-(2-phenylethenyl)benzonitrile | CAS Registry Number: 59089-08-6
Synonyms: 3-[(E)-2-Phenylethenyl]benzonitrile, SureCN1405482, CTK1E8178, Benzonitrile, 3-(2-phenylethenyl)-, AG-G-10122, 14064-35-8
Molecular Formula: | C15H11N | Molecular Weight: | 205.254540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CWLWKFGHSCEUQB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2-phenylhydrazinyl)benzonitrile | CAS Registry Number: 102536-05-0
Synonyms: ACMC-20m5hv, AGN-PC-00NI22, CTK0D9025
Molecular Formula: | C13H11N3 | Molecular Weight: | 209.246540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WWDTXERQSODZHI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-(3-oxo-4H-1,4-benzoxazin-6-yl)benzonitrile | CAS Registry Number: 869299-40-1
Synonyms: AGN-PC-00DKWL, SureCN4269390, CTK3C6225, 3-(3-oxo-4H-1,4-benzoxazin-6-yl)benzonitrile, Benzonitrile, 3-(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)-
Molecular Formula: | C15H10N2O2 | Molecular Weight: | 250.252100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: COESPBIQDNJDQB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(3,5-dioxo-1,2,4-triazolidin-4-yl)benzonitrile | CAS Registry Number: 827037-20-7
Synonyms: CTK3D7494, Benzonitrile, 3-(3,5-dioxo-1,2,4-triazolidin-4-yl)-
Molecular Formula: | C9H6N4O2 | Molecular Weight: | 202.169540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZXGKTWHPPGIBRC-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]benzonitrile | CAS Registry Number: 62584-57-0
Synonyms: CTK2B6729
Molecular Formula: | C22H15NO | Molecular Weight: | 309.360600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IXXJQJVDZIFJFW-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-[3-oxo-3-(4-phenylphenyl)propyl]benzonitrile | CAS Registry Number: 62584-70-7
Synonyms: CTK2B6714
Molecular Formula: | C22H17NO | Molecular Weight: | 311.376480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KHQMCVDVIAONQY-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 3-(3-chloro-5-hydroxyphenoxy)benzonitrile | CAS Registry Number: 920036-09-5
Synonyms: SureCN3607303, CTK3H2176, Benzonitrile, 3-(3-chloro-5-hydroxyphenoxy)-
Molecular Formula: | C13H8ClNO2 | Molecular Weight: | 245.661120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SBDDEKMWSHYMEF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(3-chloro-5-methoxyphenoxy)benzonitrile | CAS Registry Number: 920035-44-5
Synonyms: SureCN3600097, CTK3H2183, Benzonitrile, 3-(3-chloro-5-methoxyphenoxy)-
Molecular Formula: | C14H10ClNO2 | Molecular Weight: | 259.687700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DCDKAMUUAOBDCJ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-dec-3-en-1,5-diynylbenzonitrile | CAS Registry Number: 823227-96-9
Synonyms: CTK3E0605, Benzonitrile, 3-(3-decene-1,5-diynyl)-
Molecular Formula: | C17H15N | Molecular Weight: | 233.307700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UDQJDORWHKYBBM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-(3-fluoropropyl)benzonitrile | CAS Registry Number: 655250-94-5
Synonyms: CTK1J6489, Benzonitrile, 3-(3-fluoropropyl)-
Molecular Formula: | C10H10FN | Molecular Weight: | 163.191503 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DDSDGCUYMCKYKX-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-(3-hydroxycyclopenten-1-yl)benzonitrile | CAS Registry Number: 849697-80-9
Synonyms: Benzonitrile, 3-(3-hydroxy-1-cyclopenten-1-yl)-, AGN-PC-009A97, CTK2I4749
Molecular Formula: | C12H11NO | Molecular Weight: | 185.221840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DDPAGEFHEBFRCY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(3-hydroxyprop-1-enyl)benzonitrile | CAS Registry Number: 104428-95-7
Synonyms: AGN-PC-00NRGM, ACMC-20m77v, SureCN5783464, CTK0G6333
Molecular Formula: | C10H9NO | Molecular Weight: | 159.184560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CQSSVMSICMOSNU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(3-hydroxy-3-methylbut-1-ynyl)benzonitrile | CAS Registry Number: 766539-54-2
Synonyms: SCHEMBL1795798, AGN-PC-01439A, AKOS004118137, Benzonitrile, 3-(3-hydroxy-3-methyl-1-butynyl)-
Molecular Formula: | C12H11NO | Molecular Weight: | 185.221840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BPQKNCDHLPRKSG-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-(3-hydroxy-5-methylphenoxy)benzonitrile | CAS Registry Number: 920036-14-2
Synonyms: CTK3H2171, Benzonitrile, 3-(3-hydroxy-5-methylphenoxy)-
Molecular Formula: | C14H11NO2 | Molecular Weight: | 225.242640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NBVSRBQQOYTHFD-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-(3-methoxy-5-methylphenoxy)benzonitrile | CAS Registry Number: 920036-13-1
Synonyms: CTK3H2172, Benzonitrile, 3-(3-methoxy-5-methylphenoxy)-
Molecular Formula: | C15H13NO2 | Molecular Weight: | 239.269220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MDYQLAYZDMTULR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(3-methyl-2-oxo-1,8-naphthyridin-1-yl)benzonitrile | CAS Registry Number: 113168-76-6
Synonyms: ACMC-20mhkw, AGN-PC-00OHK0, SureCN10679032, CTK0D0336
Molecular Formula: | C16H11N3O | Molecular Weight: | 261.278040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SWJJUEQTOMRLHS-UHFFFAOYSA-N
| |
(2 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(4 suppliers)
IUPAC Name: 3-(3-oxocyclopenten-1-yl)benzonitrile | CAS Registry Number: 849697-79-6
Synonyms: AGN-PC-004CG6, CTK5F3619, ZINC21988577, AKOS006238340, AG-H-40507, Benzonitrile,3-(3-oxo-1-cyclopenten-1-yl)-, Benzonitrile, 3-(3-oxo-1-cyclopenten-1-yl)-, 3-(3-OXO-CYCLOPENT-1-ENYL)-BENZONITRILE, 3-(3-OXOCYCLOPENT-1-EN-1-YL)BENZONITRILE;3-(3-OXO-CYCLOPENT-1-ENYL)-BENZONITRILE
Molecular Formula: | C12H9NO | Molecular Weight: | 183.205960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XNUKZVIMHSJWHT-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(3-oxo-3-phenylpropyl)benzonitrile | CAS Registry Number: 62584-66-1
Synonyms: CTK2B6720
Molecular Formula: | C16H13NO | Molecular Weight: | 235.280520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HJPJWDQJIKAVFA-UHFFFAOYSA-N
| |
(9 suppliers)
IUPAC Name: 3-(3-oxopropyl)benzonitrile | CAS Registry Number: 111376-39-7
Synonyms: AGN-PC-00O8Y2, Benzonitrile,3-(3-oxopropyl)-, 3-(3-OXO-PROPYL)-BENZONITRILE, KB-75377
Molecular Formula: | C10H9NO | Molecular Weight: | 159.184560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ULKIPHRCPMEELY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(triazolo[4,5-b]pyridin-3-yl)benzonitrile | CAS Registry Number: 62052-03-3
Synonyms: SureCN11847154, CTK2C8143
Molecular Formula: | C12H7N5 | Molecular Weight: | 221.217480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XDCGEPAVXPLJRX-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 3-(4,4,4-trifluoro-3-oxobut-1-enyl)benzonitrile | CAS Registry Number: 395060-13-6
Synonyms: Benzonitrile, 3-[(1E)-4,4,4-trifluoro-3-oxo-1-butenyl]-, 101048-56-0, ACMC-20m43s, SureCN5275295, CTK0G8485, CTK1B3892, Benzonitrile, 3-(4,4,4-trifluoro-3-oxo-1-butenyl)-
Molecular Formula: | C11H6F3NO | Molecular Weight: | 225.166650 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZEZRYTQCLJZJSI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzonitrile | CAS Registry Number: 70743-55-4
Synonyms: NSC115928, CHEBI:101093, AIDS006937, AIDS-006937, CID271921, NSC 115928, Ethanesulfonic acid, compd. with benzonitrile der., Benzonitrile, 3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)-, 3-(4,6-Diamino-2,2-dimethyl-2H-[1,3,5]triazin-1-yl)-benzonitrile
Molecular Formula: | C12H14N6 | Molecular Weight: | 242.279760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NCLZDLNUFXETQQ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-(4-bromophenoxy)benzonitrile | CAS Registry Number: 330792-97-7
Synonyms: SCHEMBL5787364, DB-093960
Molecular Formula: | C13H8BrNO | Molecular Weight: | 274.110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HTSCHTQAWPYNPH-UHFFFAOYSA-N
| |