PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-(3-bromopyrazol-1-yl)benzonitrile | CAS Registry Number: 1622841-08-0
Synonyms: ZINC238033555
Molecular Formula: | C10H6BrN3 | Molecular Weight: | 248.080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZFWUWLFIOZXFTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-bromo-2-chloropyridin-4-yl)benzonitrile | CAS Registry Number: 917969-36-9
Synonyms: CTK3H8902, Benzonitrile, 4-(3-bromo-2-chloro-4-pyridinyl)-
Molecular Formula: | C12H6BrClN2 | Molecular Weight: | 293.546440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BFEPEMRKANVTGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-bromo-2-hydrazinylpyridin-4-yl)benzonitrile | CAS Registry Number: 917969-37-0
Synonyms: SureCN4488950, CTK3H8901, Benzonitrile, 4-(3-bromo-2-hydrazinyl-4-pyridinyl)-
Molecular Formula: | C12H9BrN4 | Molecular Weight: | 289.130660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VVCOXLMAWOOFAO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(3-bromopropoxy)-3-methoxybenzonitrile | CAS Registry Number: 3244-23-3
Synonyms: SureCN1545129, CTK1B9227, AKOS009293548
Molecular Formula: | C11H12BrNO2 | Molecular Weight: | 270.122480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NRLISHLIWZEUDI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-but-3-enoxybenzonitrile | CAS Registry Number: 115022-60-1
Synonyms: ACMC-20mkzi, AGN-PC-00OJ1J, SureCN5965422, CTK0G0833, AKOS009262937
Molecular Formula: | C11H11NO | Molecular Weight: | 173.211140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KRTAVQKUTUYWGI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-but-3-ynylbenzonitrile | CAS Registry Number: 501948-44-3
Synonyms: Benzonitrile, 4-(3-butynyl)-, CTK1G7217, AG-F-68506
Molecular Formula: | C11H9N | Molecular Weight: | 155.195860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TUNWTJFNUPPIAN-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(3-chloro-2-oxopropyl)benzonitrile | CAS Registry Number: 62043-70-3
Synonyms: CTK2C8239
Molecular Formula: | C10H8ClNO | Molecular Weight: | 193.629620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RYNNISQBGACCHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-ethynylbenzoyl)benzonitrile | CAS Registry Number: 214548-26-2
Synonyms: CTK0I9416, Benzonitrile, 4-(3-ethynylbenzoyl)-
Molecular Formula: | C16H9NO | Molecular Weight: | 231.248760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ASMPYMUVYMCKLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(4-cyanophenyl)diazenyl]-N-methylformamide | CAS Registry Number: 116548-42-6
Synonyms: ACMC-20mmmq, AGN-PC-001ALQ, CTK0C5079
Molecular Formula: | C9H8N4O | Molecular Weight: | 188.186020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JMVMQMCKXLKMKT-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 4-(3-formylphenoxy)benzonitrile | CAS Registry Number: 90178-72-6
Synonyms: AGN-PC-00LMV4, CTK3I3553, AKOS009297069
Molecular Formula: | C14H9NO2 | Molecular Weight: | 223.226760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZNFFJDNCDHKHEJ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(3-hydroxy-3-methylbut-1-ynyl)benzonitrile | CAS Registry Number: 80151-20-8
Synonyms: 4-(3-hydroxy-3-methylbut-1-ynyl)benzonitrile, ZINC00169860, AC1ME5A2, SureCN6865029, CTK3E6006, MolPort-000-931-966, HMS1665D12, AKOS004118140, KM08059
Molecular Formula: | C12H11NO | Molecular Weight: | 185.221840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: TVANBECCZHGWDQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(indolizine-3-carbonyl)benzonitrile | CAS Registry Number: 501948-42-1
Synonyms: SureCN6219202, CTK1G7218, AG-F-68504, Benzonitrile, 4-(3-indolizinylcarbonyl)-
Molecular Formula: | C16H10N2O | Molecular Weight: | 246.263400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CXHQGLCKLIDQIL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(indolizin-3-ylmethyl)benzonitrile | CAS Registry Number: 501948-43-2
Synonyms: SureCN6221184, CTK4J2242, AG-F-68505
Molecular Formula: | C16H12N2 | Molecular Weight: | 232.279880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NSFYQVSFMUVKQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-iodoprop-1-enyl)benzonitrile | CAS Registry Number: 918959-11-2
Synonyms: CTK3H4918, Benzonitrile, 4-(3-iodo-1-propen-1-yl)-
Molecular Formula: | C10H8IN | Molecular Weight: | 269.081690 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KXTROGZCAWNOGO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(3-iodophenoxy)benzonitrile | CAS Registry Number: 155866-94-7
Synonyms: SCHEMBL9284252, 4-(3-iodophenoxy)-benzonitrile, AKOS009294629
Molecular Formula: | C13H8INO | Molecular Weight: | 321.117 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QDALMXZIKJEVHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-methoxythiophen-2-yl)benzonitrile | CAS Registry Number: 919792-37-3
Synonyms: CTK3H2741, Benzonitrile, 4-(3-methoxy-2-thienyl)-
Molecular Formula: | C12H9NOS | Molecular Weight: | 215.270960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YMBPMJYFBGPZCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-methyl-2-phenylbut-2-enoyl)benzonitrile | CAS Registry Number: 61147-70-4
Synonyms: CTK2E6324
Molecular Formula: | C18H15NO | Molecular Weight: | 261.317800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NRNURVDQTYOPGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-methyl-2-phenylbutanoyl)benzonitrile | CAS Registry Number: 61147-69-1
Synonyms: CTK2E6325
Molecular Formula: | C18H17NO | Molecular Weight: | 263.333680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TWNFSOSXGXQWNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-methyliminohydrazinyl)benzonitrile | CAS Registry Number: 51029-20-0
Synonyms: NSC279277, AC1L867Z, CHEMBL124105, CTK1G5660, NSC-279277, 4-(2-methyliminohydrazinyl)benzonitrile
Molecular Formula: | C8H8N4 | Molecular Weight: | 160.175920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MOOVONBFLRIJPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-methylbut-2-enyl)benzonitrile | CAS Registry Number: 90433-29-7
Synonyms: ACMC-20lswu, AGN-PC-00LXI4, CTK3G6832
Molecular Formula: | C12H13N | Molecular Weight: | 171.238320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QVRDEDRVJRWPPW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(3-methylphenoxy)-3-nitrobenzonitrile | CAS Registry Number: 881995-25-1
Synonyms: Benzonitrile, 4-(3-methylphenoxy)-3-nitro-, AGN-PC-00EP5K, CTK3B6199
Molecular Formula: | C14H10N2O3 | Molecular Weight: | 254.240800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HORKIIILJZZCFT-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-(3-oxo-1,2-benzothiazol-2-yl)benzonitrile | CAS Registry Number: 88112-07-6
Synonyms: SureCN1896759, AGN-PC-009ZL8, CTK3B7730
Molecular Formula: | C14H8N2OS | Molecular Weight: | 252.291120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LJJBOYYDKLOQEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-oxobut-1-enyl)benzonitrile | CAS Registry Number: 51220-06-5
Synonyms: SureCN1342977, CTK1G5207
Molecular Formula: | C11H9NO | Molecular Weight: | 171.195260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HQBRLWSRWSICCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-oxocyclohexen-1-yl)benzonitrile | CAS Registry Number: 123732-13-8
Synonyms: ACMC-20mqqr, AGN-PC-006ZGW, CTK0C2769
Molecular Formula: | C13H11NO | Molecular Weight: | 197.232540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WOUZSJJBQYTGEB-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-(3-oxo-2-phenylbutyl)benzonitrile | CAS Registry Number: 54636-71-4
Synonyms: SureCN3368827, CTK1F8477
Molecular Formula: | C17H15NO | Molecular Weight: | 249.307100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XBBUHAYZVCCNNY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[(E)-3-oxo-3-phenylprop-1-enyl]benzonitrile | CAS Registry Number: 5724-55-0
Synonyms: p-cyanochalcone, MLS000756780, CAHMJFODGBXCBM-ZHACJKMWSA-N, NSC636934, 4-(3-Oxo-3-phenyl-propenyl)-benzonitrile, 4-(3-Oxo-3-phenyl-1-propenyl)benzonitrile, T5864224, 4-Cyanochalcone, NSC179365, (E)-4-Cyanochalcone, AC1NSOS0, Benzonitrile, 4-[(1E)-3-oxo-3-phenyl-1-propenyl]-, CHEMBL445153, SCHEMBL8987364, MolPort-005-598-583, HMS2884B05, BBL014104, ZINC13144621, AKOS015959654, NSC-179365
Molecular Formula: | C16H11NO | Molecular Weight: | 233.264640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CAHMJFODGBXCBM-ZHACJKMWSA-N
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(1 supplier)
IUPAC Name: 4-(3-oxo-3-phenylpropyl)benzonitrile | CAS Registry Number: 59824-24-7
Synonyms: SureCN9641209, CTK1E6443
Molecular Formula: | C16H13NO | Molecular Weight: | 235.280520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PAXIQGHHGOACBM-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-[4-(4-pentylcyclohexyl)cyclohexyl]benzonitrile | CAS Registry Number: 498530-91-9
Synonyms: AC1MJ0SI, SureCN4799347, SureCN4799354, SureCN4799365, SureCN4799371, SureCN10660513, CTK1D0361, MolPort-019-776-530, BAS 00396051, FT-0688774, 4-(4'-Pentyl-bicyclohexyl-4-yl)-benzonitrile, 4-[4-(4-pentylcyclohexyl)cyclohexyl]benzonitrile, Benzonitrile, 4-(4'-pentyl[1,1'-bicyclohexyl]-4-yl)-
Molecular Formula: | C24H35N | Molecular Weight: | 337.541400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NYIIMCUQDTTYJB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl N-[2-amino-4-(3-methylphenyl)phenyl]carbamate | CAS Registry Number: 335255-45-3
Synonyms: (3-Amino-3'-methyl-biphenyl-4-yl)-carbamic acid tert.-butyl ester, AGN-PC-0IIAAJ, SCHEMBL5868898, DGFUPQZXTLCMJN-UHFFFAOYSA-N, KB-271687, tert-butyl N-[2-amino-4-(3-methylphenyl)phenyl]carbamate, carbamic acid,(3-amino-3'-methyl[1,1'-biphenyl]-4-yl)-,1,1-dimethylethyl ester
Molecular Formula: | C18H22N2O2 | Molecular Weight: | 298.379480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DGFUPQZXTLCMJN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)benzonitrile | CAS Registry Number: 87628-46-4
Synonyms: SureCN10818194, CHEMBL175219, CTK3C2857, CHEBI:390657, MolPort-002-680-089, ZINC13565475, AKOS000766437
Molecular Formula: | C13H12N4 | Molecular Weight: | 224.261180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KYGPNBGNKWCQKK-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-(1,5,5-triphenyl-4H-pyrazol-3-yl)benzonitrile | CAS Registry Number: 67223-85-2
Synonyms: CTK1J3758
Molecular Formula: | C28H21N3 | Molecular Weight: | 399.486440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JDVPCAIBRHVPCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)benzonitrile | CAS Registry Number: 67223-81-8
Synonyms: CTK1J3759
Molecular Formula: | C22H17N3 | Molecular Weight: | 323.390480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PFIUQQFSJDMGSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-phenyl-3,4-dihydropyrazol-5-yl)benzonitrile | CAS Registry Number: 50996-78-6
Synonyms: SureCN9360138, CTK1G5714
Molecular Formula: | C16H13N3 | Molecular Weight: | 247.294520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AIELZBQKZTXOON-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3,5,5-triphenyl-4H-pyrazol-1-yl)benzonitrile | CAS Registry Number: 88405-41-8
Synonyms: CTK3B2282
Molecular Formula: | C28H21N3 | Molecular Weight: | 399.486440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FEEZMLXCRYRHNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzonitrile | CAS Registry Number: 72343-90-9
Synonyms: CTK2H2580
Molecular Formula: | C22H17N3 | Molecular Weight: | 323.390480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RZFPIDCWZCJNIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4,5-dihydro-1,2-oxazol-3-yl)benzonitrile | CAS Registry Number: 73528-49-1
Synonyms: SureCN8191317, CTK2H1185
Molecular Formula: | C10H8N2O | Molecular Weight: | 172.183320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UFSFEFMNPJLTEU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(5-phenyl-3,4-dihydropyrazol-2-yl)benzonitrile | CAS Registry Number: 61447-67-4
Synonyms: CTK2D9777
Molecular Formula: | C16H13N3 | Molecular Weight: | 247.294520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZAVQFGJWZWZNEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(5,5-dimethyl-4-phenyl-1,4-dihydropyrazol-3-yl)benzonitrile | CAS Registry Number: 61147-71-5
Synonyms: CTK2E6323
Molecular Formula: | C18H17N3 | Molecular Weight: | 275.347680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NRVXDZKXBCPVFZ-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 4-(4,5-diphenyl-1H-imidazol-2-yl)benzonitrile | CAS Registry Number: 29898-72-4
Synonyms: SureCN4551614, CTK0J1014
Molecular Formula: | C22H15N3 | Molecular Weight: | 321.374600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KGOZFYOJDPVGMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4,5-diphenylfuran-2-yl)benzonitrile | CAS Registry Number: 88415-45-6
Synonyms: ACMC-20l9dw, AGN-PC-015D7O, CTK3B2142
Molecular Formula: | C23H15NO | Molecular Weight: | 321.371300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RYOQDKFTNDQZPN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(4,6-diamino-1,3,5-triazin-2-yl)benzonitrile | CAS Registry Number: 5503-43-5
Synonyms: CTK1F7644
Molecular Formula: | C10H8N6 | Molecular Weight: | 212.210720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QEYVCBUJGVFCST-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers) | |
(0 suppliers)
IUPAC Name: 4-(4-amino-2,6-dichlorophenoxy)-2-chlorobenzonitrile | CAS Registry Number: 62899-39-2
Synonyms: SureCN11713849, CTK1I8804
Molecular Formula: | C13H7Cl3N2O | Molecular Weight: | 313.566480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PMIVDSUKSGSURV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(4-bromo-1,3-oxazol-5-yl)benzonitrile | CAS Registry Number: 959977-83-4
Synonyms: CTK5H8508, AG-H-94658
Molecular Formula: | C10H5BrN2O | Molecular Weight: | 249.063500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CONJLOWQKYKZAX-UHFFFAOYSA-N
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