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CHEMICAL products beginning with : B
116051 to 116100 of 182002 results  Page: << Previous 50 Results 2320 2321 [2322] 2323 2324 2325 2326 2327 2328 2329 2330 2331 2332 2333 2334 2335 2336 2337 2338 2339 2340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZONITRILE, 4-[2-[4-(2-HYDROXYETHOXY)-3-(1-METHYLETHYL)PHENYL]DIAZENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(2-hydroxyethoxy)-3-propan-2-ylphenyl]diazenyl]benzonitrile | CAS Registry Number: 917608-02-7
Synonyms: CTK3I0215, Benzonitrile, 4-[2-[4-(2-hydroxyethoxy)-3-(1-methylethyl)phenyl]diazenyl]-

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKDZTLUFRITBPM-UHFFFAOYSA-N

917608-02-7
Benzonitrile, 4-[2-[4-(2-propenyl)cyclohexyl]ethyl]-, trans- (0 suppliers)101160-67-2
BENZONITRILE, 4-[2-[4-(3,6-DICHLORO-4-PYRIDAZINYL)-1-PIPERAZINYL]ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[4-(3,6-dichloropyridazin-4-yl)piperazin-1-yl]ethoxy]benzonitrile | CAS Registry Number: 921769-48-4
Synonyms: Benzonitrile, 4-[2-[4-(3,6-dichloro-4-pyridazinyl)-1-piperazinyl]ethoxy]-, AGN-PC-00QSPS, CTK3H0644

Molecular Formula: C17H17Cl2N5OMolecular Weight: 378.255780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FFOQVEGIXIWMKS-UHFFFAOYSA-N

921769-48-4
Benzonitrile, 4-[2-[4-(4-cyano-3-butynyl)phenyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[4-(4-cyanobut-3-ynyl)phenyl]ethyl]benzonitrile | CAS Registry Number: 87655-17-2
Synonyms: AGN-PC-00L07K, CTK3C2693

Molecular Formula: C20H16N2Molecular Weight: 284.354440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNAPMVCMDRRUJL-UHFFFAOYSA-N

87655-17-2
Benzonitrile, 4-[2-[4-(4-cyanophenoxy)phenyl]-2-oxoethyl]-3-nitro- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-(4-cyanophenoxy)phenyl]-2-oxoethyl]-3-nitrobenzonitrile | CAS Registry Number: 90178-60-2
Synonyms: AGN-PC-00LMV0, CTK3I3559

Molecular Formula: C22H13N3O4Molecular Weight: 383.356320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YIWKVSVQNCVXHE-UHFFFAOYSA-N

90178-60-2
Benzonitrile, 4-[2-[4-(acetyloxy)-3-methoxyphenyl]ethenyl]-3-nitro-, (E)- (0 suppliers)63134-62-3
Benzonitrile, 4-[2-[4-(decyloxy)phenyl]ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-decoxyphenyl)ethenyl]benzonitrile | CAS Registry Number: 62736-51-0
Synonyms: CTK2B3457

Molecular Formula: C25H31NOMolecular Weight: 361.519740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTXKQRVZCQIWFB-UHFFFAOYSA-N

62736-51-0
BENZONITRILE, 4-[2-[4-(DIMETHYLAMINO)PHENYL]-1-METHYLENE-2-PROPENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-[4-(dimethylamino)phenyl]buta-1,3-dien-2-yl]benzonitrile | CAS Registry Number: 828276-41-1
Synonyms: CTK3D5876, Benzonitrile, 4-[2-[4-(dimethylamino)phenyl]-1-methylene-2-propenyl]-

Molecular Formula: C19H18N2Molecular Weight: 274.359620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVDOZIBBVCTIDF-UHFFFAOYSA-N

828276-41-1
Benzonitrile, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-3-nitro- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-(dimethylamino)phenyl]ethenyl]-3-nitrobenzonitrile | CAS Registry Number: 7570-35-6
Synonyms: AGN-PC-0D81SK, SureCN1405747, CTK2G8724

Molecular Formula: C17H15N3O2Molecular Weight: 293.319900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWGRBAGWKSLNTO-UHFFFAOYSA-N

7570-35-6
Benzonitrile, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-3-nitro-, (E)- (0 suppliers)61599-59-5
Benzonitrile, 4-[2-[4-(heptyloxy)phenyl]-1-propenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-heptoxyphenyl)prop-1-enyl]benzonitrile | CAS Registry Number: 62992-86-3
Synonyms: CTK2B0199

Molecular Formula: C23H27NOMolecular Weight: 333.466580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRFGNPXDEKUONR-UHFFFAOYSA-N

62992-86-3
Benzonitrile, 4-[2-[4-(heptyloxy)phenyl]ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-heptoxyphenyl)ethenyl]benzonitrile | CAS Registry Number: 62736-49-6
Synonyms: CTK2B3459

Molecular Formula: C22H25NOMolecular Weight: 319.440000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPDPDIUYEBMRHR-UHFFFAOYSA-N

62736-49-6
Benzonitrile, 4-[2-[4-(hexyloxy)phenyl]ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-hexoxyphenyl)ethenyl]benzonitrile | CAS Registry Number: 62736-48-5
Synonyms: CTK2B3460

Molecular Formula: C21H23NOMolecular Weight: 305.413420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMLCBGJMLDZALE-UHFFFAOYSA-N

62736-48-5
Benzonitrile, 4-[2-[4-(octyloxy)phenyl]ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-octoxyphenyl)ethenyl]benzonitrile | CAS Registry Number: 62736-50-9
Synonyms: CTK2B3458

Molecular Formula: C23H27NOMolecular Weight: 333.466580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STWWAGMKLPHOJR-UHFFFAOYSA-N

62736-50-9
Benzonitrile, 4-[2-[4-(pentamethyldisilanyl)phenyl]ethenyl]-, (E)- (0 suppliers)185411-98-7
Benzonitrile, 4-[2-[4-(pentyloxy)phenyl]ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-pentoxyphenyl)ethenyl]benzonitrile | CAS Registry Number: 62736-47-4
Synonyms: CTK2B3461

Molecular Formula: C20H21NOMolecular Weight: 291.386840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTKFMNJJYDNPAP-UHFFFAOYSA-N

62736-47-4
Benzonitrile, 4-[2-[4-(trimethylsilyl)phenyl]ethenyl]-, (E)- (0 suppliers)185411-99-8
BENZONITRILE, 4-[2-[4-[[10-(4-AMINOPHENOXY)DECYL]OXY]PHENYL]DIAZENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-[10-(4-aminophenoxy)decoxy]phenyl]diazenyl]benzonitrile | CAS Registry Number: 919533-67-8
Synonyms: CTK3H3194, Benzonitrile, 4-[2-[4-[[10-(4-aminophenoxy)decyl]oxy]phenyl]diazenyl]-

Molecular Formula: C29H34N4O2Molecular Weight: 470.605860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VEZNZBLIPOONNX-UHFFFAOYSA-N

919533-67-8
BENZONITRILE, 4-[2-[4-[4-(4-AMINOPHENOXY)BUTOXY]PHENYL]DIAZENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-[4-(4-aminophenoxy)butoxy]phenyl]diazenyl]benzonitrile | CAS Registry Number: 919533-68-9
Synonyms: CTK3H3193, Benzonitrile, 4-[2-[4-[4-(4-aminophenoxy)butoxy]phenyl]diazenyl]-

Molecular Formula: C23H22N4O2Molecular Weight: 386.446380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PXCVJSBEEZSKHL-UHFFFAOYSA-N

919533-68-9
BENZONITRILE, 4-[2-[4-HYDROXY-3-(1-METHYLETHYL)PHENYL]DIAZENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-oxo-3-propan-2-ylcyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzonitrile | CAS Registry Number: 917608-01-6
Synonyms: CTK3I0216, Benzonitrile, 4-[2-[4-hydroxy-3-(1-methylethyl)phenyl]diazenyl]-

Molecular Formula: C16H15N3OMolecular Weight: 265.309800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPVJEJFWHOZKGI-UHFFFAOYSA-N

917608-01-6
Benzonitrile, 4-[2-[5-(2-aminophenyl)-2-furanyl]ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[5-(2-aminophenyl)furan-2-yl]ethenyl]benzonitrile | CAS Registry Number: 62144-38-1
Synonyms: CTK2C6273

Molecular Formula: C19H14N2OMolecular Weight: 286.327260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPVXZYZLDMVDCP-UHFFFAOYSA-N

62144-38-1
Benzonitrile, 4-[2-[5-(2-azidophenyl)-2-furanyl]ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[5-(2-azidophenyl)furan-2-yl]ethenyl]benzonitrile | CAS Registry Number: 62196-25-2
Synonyms: CTK2C5197

Molecular Formula: C19H12N4OMolecular Weight: 312.324780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMNDXWWBPLXGBK-UHFFFAOYSA-N

62196-25-2
Benzonitrile, 4-[2-[5-(2-phenylethenyl)-2-benzoxazolyl]ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[5-(2-phenylethenyl)-1,3-benzoxazol-2-yl]ethenyl]benzonitrile | CAS Registry Number: 64530-85-4
Synonyms: CTK1I4979

Molecular Formula: C24H16N2OMolecular Weight: 348.396640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUZDUWFOWNYUCL-UHFFFAOYSA-N

64530-85-4
BENZONITRILE, 4-[2-[9-(2-HYDROXYETHYL)-9H-CARBAZOL-3-YL]DIAZENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[[9-(2-hydroxyethyl)carbazol-3-yl]diazenyl]benzonitrile | CAS Registry Number: 918328-55-9
Synonyms: CTK3H8048, Benzonitrile, 4-[2-[9-(2-hydroxyethyl)-9H-carbazol-3-yl]diazenyl]-

Molecular Formula: C21H16N4OMolecular Weight: 340.377940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YISRZFBLTZMWOA-UHFFFAOYSA-N

918328-55-9
Benzonitrile, 4-[2-hydroxy-2-(4-methoxyphenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-hydroxy-2-(4-methoxyphenyl)ethyl]benzonitrile | CAS Registry Number: 62100-06-5
Synonyms: CTK2C7220

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGIGMDZLTPCBEO-UHFFFAOYSA-N

62100-06-5
Benzonitrile, 4-[2-oxo-2-(2-thienyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-oxo-2-thiophen-2-ylethyl)benzonitrile | CAS Registry Number: 90013-81-3
Synonyms: AGN-PC-00L6FZ, CTK3I5531

Molecular Formula: C13H9NOSMolecular Weight: 227.281660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAEQCSUVYLROQH-UHFFFAOYSA-N

90013-81-3
BENZONITRILE, 4-[2-PROPYNYL(2,2,2-TRIFLUOROETHYL)AMINO]-2-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 4-[prop-2-ynyl(2,2,2-trifluoroethyl)amino]-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 821777-70-2
Synonyms: CTK3E1846, Benzonitrile, 4-[2-propynyl(2,2,2-trifluoroethyl)amino]-2-(trifluoromethyl)-

Molecular Formula: C13H8F6N2Molecular Weight: 306.206439 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZRGJFYVDECKAGV-UHFFFAOYSA-N

821777-70-2
Benzonitrile, 4-[3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl]benzonitrile | CAS Registry Number: 104554-44-1
Synonyms: AGN-PC-00NZZG, ACMC-20m7c0, CTK0D7976

Molecular Formula: C14H6F13NMolecular Weight: 435.183382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: PZMHPKJLLLZFRO-UHFFFAOYSA-N

104554-44-1
Benzonitrile, 4-[3-(1,3-benzodioxol-5-yl)-1-oxo-2-propenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]benzonitrile | CAS Registry Number: 93328-85-9
Synonyms: ACMC-20lxg5, CTK2I1725, CTK3G9656, Benzonitrile, 4-[(2E)-3-(1,3-benzodioxol-5-yl)-1-oxo-2-propenyl]-, 880106-18-3

Molecular Formula: C17H11NO3Molecular Weight: 277.274140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGNRJVQUFKICMC-UHFFFAOYSA-N

93328-85-9
Benzonitrile, 4-[3-(1-naphthalenyl)-3-oxo-1-propenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-naphthalen-1-yl-3-oxoprop-1-enyl)benzonitrile | CAS Registry Number: 62584-64-9
Synonyms: CTK2B6722, MCULE-9237478308

Molecular Formula: C20H13NOMolecular Weight: 283.323320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPIUFIXKKPXZFT-UHFFFAOYSA-N

62584-64-9
Benzonitrile, 4-[3-(1-naphthalenyl)-3-oxopropyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-naphthalen-1-yl-3-oxopropyl)benzonitrile | CAS Registry Number: 62584-78-5
Synonyms: CTK2B6706

Molecular Formula: C20H15NOMolecular Weight: 285.339200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHRABLKQYZSGOA-UHFFFAOYSA-N

62584-78-5
Benzonitrile, 4-[3-(1-piperidinyl)propoxy]- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-piperidin-1-ylpropoxy)benzonitrile | CAS Registry Number: 146440-20-2
Synonyms: UCL-2138, AC1MGZLJ, ACMC-20n4tz, SureCN491825, CHEMBL129257, CTK0B2418, CHEBI:312352, DNC009091, PDSP1_000699, PDSP2_000689, AKOS009440882, MCULE-6416627117, 4-(3-piperidin-1-ylpropoxy)benzonitrile, L019457

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHMNKKOAWUCDRK-UHFFFAOYSA-N

146440-20-2
Benzonitrile, 4-[3-(2-chloroethyl)-2-triazen-1-yl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-chloroethylimino)hydrazinyl]benzonitrile | CAS Registry Number: 78604-19-0
Synonyms: NSC303838, AC1L714T, CTK2I1049, AKOS022649598, NSC-303838, 4-[2-(2-chloroethylimino)hydrazinyl]benzonitrile

Molecular Formula: C9H9ClN4Molecular Weight: 208.647560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKZQXXXAIURLIJ-UHFFFAOYSA-N

78604-19-0
Benzonitrile, 4-[3-(2-hydroxyphenyl)-1-oxo-2-propenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(2-hydroxyphenyl)prop-2-enoyl]benzonitrile | CAS Registry Number: 62490-49-7
Synonyms: CTK2B8794

Molecular Formula: C16H11NO2Molecular Weight: 249.264040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYWYHFFLBVNBNN-UHFFFAOYSA-N

62490-49-7
Benzonitrile, 4-[3-(2-hydroxyphenyl)-3-oxo-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(2-hydroxyphenyl)-3-oxoprop-1-enyl]benzonitrile | CAS Registry Number: 3033-94-1
Synonyms: 4-[3-(2-hydroxyphenyl)-3-oxoprop-1-enyl]benzonitrile, AC1MCQGN, CTK1B3380

Molecular Formula: C16H11NO2Molecular Weight: 249.264040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLXKPBYOVGGPRF-UHFFFAOYSA-N

3033-94-1
Benzonitrile, 4-[3-(2-hydroxyphenyl)-3-oxo-1-propenyl]-, (E)- (0 suppliers)79610-67-6
Benzonitrile, 4-[3-(2-naphthalenyl)-3-oxo-1-propenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-naphthalen-2-yl-3-oxoprop-1-enyl)benzonitrile | CAS Registry Number: 62584-65-0
Synonyms: AC1NELPF, CTK2B6721, MCULE-5204272142, 4-(3-naphthalen-2-yl-3-oxoprop-1-enyl)benzonitrile

Molecular Formula: C20H13NOMolecular Weight: 283.323320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKXYVUWYEAXVPP-UHFFFAOYSA-N

62584-65-0
Benzonitrile, 4-[3-(2-naphthalenyl)-3-oxopropyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-naphthalen-2-yl-3-oxopropyl)benzonitrile | CAS Registry Number: 62584-79-6
Synonyms: CTK2B6705

Molecular Formula: C20H15NOMolecular Weight: 285.339200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVNGRNVRKKRSQQ-UHFFFAOYSA-N

62584-79-6
Benzonitrile, 4-[3-(3-furanyl)-3-isoxazolidinyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(furan-3-yl)-1,2-oxazolidin-3-yl]benzonitrile | CAS Registry Number: 88226-23-7
Synonyms: CTK3B5700, AKOS022660966

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJLJSCDFTRAVPP-UHFFFAOYSA-N

88226-23-7
Benzonitrile, 4-[3-(3-methoxyphenyl)-1-oxo-2-propenyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(3-methoxyphenyl)prop-2-enoyl]benzonitrile | CAS Registry Number: 5520-68-3
Synonyms: AC1NIT4U, 4-[3-(3-methoxyphenyl)prop-2-enoyl]benzonitrile, CTK1F7277

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDGMTDBYMXZQBZ-UHFFFAOYSA-N

5520-68-3
Benzonitrile, 4-[3-(3-methyl-2(3H)-benzothiazolylidene)-1-triazenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[[(3-methyl-1,3-benzothiazol-2-ylidene)amino]diazenyl]benzonitrile | CAS Registry Number: 64496-55-5
Synonyms: CTK1I5070

Molecular Formula: C15H11N5SMolecular Weight: 293.346340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QVFCCFVMNZBCMZ-UHFFFAOYSA-N

64496-55-5
Benzonitrile, 4-[3-(3-methylphenyl)-1-oxo-2-propenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(3-methylphenyl)prop-2-enoyl]benzonitrile | CAS Registry Number: 62490-50-0
Synonyms: AC1MSJZX, 4-[3-(3-methylphenyl)prop-2-enoyl]benzonitrile, CTK2B8793

Molecular Formula: C17H13NOMolecular Weight: 247.291220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNWNNFJAGPTXDS-UHFFFAOYSA-N

62490-50-0
BENZONITRILE, 4-[3-(4-AMINOPHENYL)-1-ISOBENZOFURANYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(4-aminophenyl)-2-benzofuran-1-yl]benzonitrile | CAS Registry Number: 923268-35-3
Synonyms: SureCN12172660, CTK3F9297, Benzonitrile, 4-[3-(4-aminophenyl)-1-isobenzofuranyl]-

Molecular Formula: C21H14N2OMolecular Weight: 310.348660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATHHNIOVOGIGEB-UHFFFAOYSA-N

923268-35-3
Benzonitrile, 4-[3-(4-bromophenyl)-1-oxo-2-propenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-bromophenyl)prop-2-enoyl]benzonitrile | CAS Registry Number: 62557-87-3
Synonyms: AC1NITHY, 4-[3-(4-bromophenyl)prop-2-enoyl]benzonitrile, CTK2B7372

Molecular Formula: C16H10BrNOMolecular Weight: 312.160700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHMQVXUPNDMZHA-UHFFFAOYSA-N

62557-87-3
Benzonitrile, 4-[3-(4-bromophenyl)-3-oxo-1-propenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-bromophenyl)-3-oxoprop-1-enyl]benzonitrile | CAS Registry Number: 62584-61-6
Synonyms: AC1NASR8, CTK2B6725, MCULE-1078713184, 4-[3-(4-bromophenyl)-3-oxoprop-1-enyl]benzonitrile

Molecular Formula: C16H10BrNOMolecular Weight: 312.160700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOCOTVVEFALFAI-UHFFFAOYSA-N

62584-61-6
Benzonitrile, 4-[3-(4-bromophenyl)-3-oxopropyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-bromophenyl)-3-oxopropyl]benzonitrile | CAS Registry Number: 62584-75-2
Synonyms: T0520-7539, ZINC03327264, AC1M7JE7, CTK2B6709, MolPort-003-250-871, AKOS001047320, MCULE-6743580592, 4-[3-(4-bromophenyl)-3-oxopropyl]benzonitrile

Molecular Formula: C16H12BrNOMolecular Weight: 314.176580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPXLIRUZRSRSNU-UHFFFAOYSA-N

62584-75-2
BENZONITRILE, 4-[3-(4-BUTOXYPHENYL)-5-ISOXAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(4-butoxyphenyl)-1,2-oxazol-5-yl]benzonitrile | CAS Registry Number: 685093-30-5
Synonyms: CTK1H5939, Benzonitrile, 4-[3-(4-butoxyphenyl)-5-isoxazolyl]-

Molecular Formula: C20H18N2O2Molecular Weight: 318.369120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBBILEMPRIDVIT-UHFFFAOYSA-N

685093-30-5
Benzonitrile, 4-[3-(4-chlorophenyl)-3-oxo-1-propenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-chlorophenyl)-3-oxoprop-1-enyl]benzonitrile | CAS Registry Number: 62584-60-5
Synonyms: AC1LDCNR, CTK2B6726, 4-[3-(4-chlorophenyl)-3-oxoprop-1-enyl]benzonitrile

Molecular Formula: C16H10ClNOMolecular Weight: 267.709700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSPUPHDQJGCQCN-UHFFFAOYSA-N

62584-60-5
Benzonitrile, 4-[3-(4-chlorophenyl)-3-oxopropyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-chlorophenyl)-3-oxopropyl]benzonitrile | CAS Registry Number: 62584-74-1
Synonyms: AC1M697I, CTK2B6710, AKOS001042223, 4-[3-(4-chlorophenyl)-3-oxopropyl]benzonitrile

Molecular Formula: C16H12ClNOMolecular Weight: 269.725580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGFXXOQNQDNBMH-UHFFFAOYSA-N

62584-74-1
Benzonitrile, 4-[3-(4-fluorophenyl)-1-oxo-2-propenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-fluorophenyl)prop-2-enoyl]benzonitrile | CAS Registry Number: 62557-86-2
Synonyms: AC1NIT4I, SureCN8102975, 4-[3-(4-fluorophenyl)prop-2-enoyl]benzonitrile, CTK2B7373

Molecular Formula: C16H10FNOMolecular Weight: 251.255103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJYMIWOTPBPLIH-UHFFFAOYSA-N

62557-86-2
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