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CHEMICAL products beginning with : 4
132701 to 132750 of 199031 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 [2655] 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-cyanobutyl(triphenyl)phosphanium;bromide (2 suppliers)
Compound Structure IUPAC Name: 4-cyanobutyl(triphenyl)phosphanium;bromide | CAS Registry Number: 7743-27-3
Synonyms: SCHEMBL2728239, NIIFINHILCUHNF-UHFFFAOYSA-M, cyanobutyltriphenylphosphonium bromide, NSC211796, 4-cyanobutyltriphenylphosphonium bromide, NSC-211796, (4-cyanobutyl)triphenylphosphonium bromide, 4-cyanobutyl(triphenyl)phosphonium bromide

Molecular Formula: C23H23BrNPMolecular Weight: 424.313182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIIFINHILCUHNF-UHFFFAOYSA-M

7743-27-3
4-CYANOBUTYLZINC BROMIDE (10 suppliers)
Compound Structure IUPAC Name: bromozinc(1+);pentanenitrile | CAS Registry Number: 226570-68-9
Synonyms: 4-Cyanobutylzinc bromide solution, 497894_ALDRICH, AKOS016018047, 4-Cyanobutylzinc bromide 0.5 M in Tetrahydrofuran

Molecular Formula: C5H8BrNZnMolecular Weight: 227.407720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGCKXFGNNBONBG-UHFFFAOYSA-M

226570-68-9
4-CYANOBUTYROPHENONE (9 suppliers)
Compound Structure IUPAC Name: 5-oxo-5-phenylpentanenitrile | CAS Registry Number: 90819-57-1
Synonyms: 5-Oxo-5-phenylvaleronitrile, 10413-00-0, NSC222801, AC1L7LSI, Ambcb5133397, SureCN9185068, 5-oxo-5-phenylpentanenitrile, Benzenepentanenitrile, d-oxo-, CTK4A2760, MolPort-002-490-680, ZINC01756662, AKOS006274998, AG-D-15950, MCULE-4015528347, NSC-222801, KB-198194, Butyronitrile,4-benzoyl- (6CI,7CI,8CI); 4-Benzoylbutyronitrile; 4-Cyano-1-phenyl-1-butanone;4-Cyano-1-phenylbutanone; 4-Cyanobutyrophenone; NSC 222801; g-Cyanobutyrophenone; d-Oxobenzenepentanenitrile

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKJHYHAFFOQUKV-UHFFFAOYSA-N

90819-57-1
4-Cyanocinnamic acid (18 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-cyanophenyl)prop-2-enoic acid | CAS Registry Number: 16642-94-7
Synonyms: 3-(4-cyanophenyl)acrylic acid, 3-(4-cyanophenyl)prop-2-enoicacid, (E)-3-(4-Cyanophenyl)acrylic acid, SBB059536, (2E)-3-(4-cyanophenyl)prop-2-enoic acid, 18664-39-6, 3-(4-cyanophenyl)prop-2-enoic acid, cyanophenylacrylicacid, AC1LEGNK, AC1Q4RDC, SureCN992032, AC1Q71GD, MLS001002945, MolPort-000-931-479, HMS1775I18, HMS2765O17, ACT05738, AR-1E6912, NSC134574, (2E)-3-(4-Cyanophenyl)acrylic acid

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USVZQKYCNGNRBV-AATRIKPKSA-N

16642-94-7
4-Cyanocyclohexane-1-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 4-cyanocyclohexane-1-carboxylic acid | CAS Registry Number: 4848-16-2
Synonyms: 4-cyanocyclohexane-1-carboxylic Acid, Trans-4-cyanocyclohexanecarboxylic acid, 4-Cyanocyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 4-cyano-, trans-, 15177-68-1, SCHEMBL594106, SCHEMBL594107, SCHEMBL7338818, 4-Cyanocyclohexylcarboxylic acid, CTK0E8299, DTXSID50435944, 4-cyano-cyclohexanecarboxylic acid, KJZWYCAIEUYAIW-LJGSYFOKSA-N, KJZWYCAIEUYAIW-UHFFFAOYSA-N, MolPort-022-368-003, Cyclohexanecarboxylicacid,4-cyano-, cis-4-cyanocyclohexanecarboxylic acid, ZINC13538954, AKOS022634975, AKOS030614191

Molecular Formula: C8H11NO2Molecular Weight: 153.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJZWYCAIEUYAIW-UHFFFAOYSA-N

4848-16-2
4-Cyanocyclohexene (12 suppliers)
Compound Structure IUPAC Name: cyclohex-3-ene-1-carbonitrile | CAS Registry Number: 100-45-8
Synonyms: 3-Cyclohexenecarbonitrile, 3-Cyclohexenyl cyanide, 1-Cyano-3-cyclohexene, Cyclohex-3-enenitrile, 3-Cyclohexene-1-carbonitrile, WLN: L6UTJ DCN, 3-Cyklohexenylkyanid [Czech], NSC7407, NSC 7407, CID66013, BRN 0636074, SBB007998, AI3-08635, FR-0722, LS-57405, 4-09-00-00116 (Beilstein Handbook Reference)

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYBNBQFUPDFFQX-UHFFFAOYSA-N

100-45-8
4-Cyanocyclohexyl acetate (0 suppliers)
Compound Structure IUPAC Name: (4-cyanocyclohexyl) acetate | CAS Registry Number: 106433-30-1
Synonyms: SCHEMBL10620127, AKOS022637433

Molecular Formula: C9H13NO2Molecular Weight: 167.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVTKHYCJHVLCEK-UHFFFAOYSA-N

106433-30-1
4-Cyanoethyl-5-(trifluoromethyl)isoxazole (1 supplier)
Compound Structure IUPAC Name: 3-[5-(trifluoromethyl)-1,2-oxazol-4-yl]propanenitrile | CAS Registry Number: 220370-60-5
Synonyms: 4-(2-Cyanoethyl)-5-(trifluoromethyl)isoxazole, PC1183, 3-[5-(trifluoromethyl)-1,2-oxazol-4-yl]propanenitrile, AC1MC7ZS, CTK7D0010, MolPort-001-771-893, ZINC4198783, ZX-AP009263, FCH921355, MFCD07787362, SBB091061, AKOS006346497, KB-38391, KB-96635, C2203M500, 5-(Trifluoromethyl)isoxazole-4-propanenitrile, 3-[5-(trifluoromethyl)isoxazol-4-yl]propanenitrile

Molecular Formula: C7H5F3N2OMolecular Weight: 190.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WRZNAWMOOFEHDJ-UHFFFAOYSA-N

220370-60-5
4-CYANOETHYLSULFONYL-2,3,5,6-TETRACHLOROBENZONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrachloro-4-(2-cyanoethylsulfonyl)benzonitrile | CAS Registry Number: 56916-60-0
Synonyms: BRN 2600617, CID42035, LS-38669, 4-Cyanoethylsulfonyl-2,3,5,6-tetrachlorobenzonitrile, BENZONITRILE, 4-CYANOETHYLSULFONYL-2,3,5,6-TETRACHLORO-

Molecular Formula: C10H4Cl4N2O2SMolecular Weight: 358.027960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNWPMAKJHMMAIG-UHFFFAOYSA-N

56916-60-0
4-CYANOFLUORENE (9 suppliers)
Compound Structure IUPAC Name: iron(2+);6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 14167-12-5
Synonyms: N,N'-Bis(salicylidene)ethylenediamine Iron(II), ACMC-1BU0Z, CTK8B0771, ANW-20636

Molecular Formula: C16H16FeN2O2+2Molecular Weight: 324.155440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PHTAXNJRKVLPIG-UHFFFAOYSA-N

14167-12-5
4-CYANOFORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-cyanophenyl)formamide | CAS Registry Number: 6321-94-4
Synonyms: NSC33907, CID234287

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIXSUSUNXMNVNN-UHFFFAOYSA-N

6321-94-4
4-cyanofuran-2-carboxylic acid (8 suppliers)
4-Cyanogramine (9 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-1H-indole-4-carbonitrile | CAS Registry Number: 105907-63-9
Synonyms: SCHEMBL2293323, JYFDGWJTTRDEMP-UHFFFAOYSA-N, MolPort-006-825-859, AKOS006306696, 1-(4-cyano-1H-indol-3-yl)-N,N-dimethylmethanamine

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYFDGWJTTRDEMP-UHFFFAOYSA-N

105907-63-9
4-Cyanohydroximinomethyl-1-methylpyridinium iodide (2 suppliers)
4-Cyanoimidazole (17 suppliers)
Compound Structure IUPAC Name: 1H-imidazole-5-carbonitrile | CAS Registry Number: 57090-88-7
Synonyms: 1H-Imidazole-4-carbonitrile, AmbTiI67159, MolPort-000-004-481, CID564457, ZINC26898378, I67159

Molecular Formula: C4H3N3Molecular Weight: 93.086720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWVGXXPWOYZODV-UHFFFAOYSA-N

57090-88-7
4-Cyanoindole (29 suppliers)
Compound Structure IUPAC Name: 1H-indole-4-carbonitrile | CAS Registry Number: 16136-52-0
Synonyms: 1H-indole-4-carbonitrile, 645532_ALDRICH, ZINC02517173, ALBB-004773, ZERO/009590, CID3817602, C-8800

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEUFGDDOMXCXFW-UHFFFAOYSA-N

16136-52-0
4-CYANOINDOLE, 98% (1 supplier)16136-52-5
4-Cyanoindole-2-boronic acid pincol ester (10 suppliers)
Compound Structure IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-4-carbonitrile | CAS Registry Number: 1256359-19-9
Synonyms: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-4-carbonitrile, CTK8B6283, MolPort-015-143-853, ANW-53212, AKOS015893502, MB10225, AK-94568, BD231466, KB-38393, 4-Cyanoindole-2-boronic acid pincol ester,, X0428, B-2901, 4-CYANOINDOLE-2-BORONIC ACID PINACOL ESTER, I04-5922, 4-CYANO-1H-INDOLE-2-BORONIC ACID PINCOL ESTER, 1H-INDOLE-4-CARBONITRILE, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDOLE-4-CARBONITRILE

Molecular Formula: C15H17BN2O2Molecular Weight: 268.118680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQJHPYXWEQOLBO-UHFFFAOYSA-N

1256359-19-9
4-Cyanoindole-3-acetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-(4-cyano-1H-indol-3-yl)acetic acid | CAS Registry Number: 1346597-89-4
Synonyms: 2-(4-Cyano-1H-indol-3-yl)acetic acid, AK-51465, 4-Cyanoindoleacetic Acid, 4-Cyano-1H-indole-3-acetic Acid, KS-00000P3J, ZINC77286139, AKOS022179472, FCH1687704, BBV-45088780, DS-15832, AJ-122639, ST24039430, ST24039431

Molecular Formula: C11H8N2O2Molecular Weight: 200.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSSNFXKPLODXQY-UHFFFAOYSA-N

1346597-89-4
4-Cyanoindole-3-acetonitrile (0 suppliers)
4-Cyanoindole-3-carboxaldehyde (0 suppliers)
4-Cyanoindoline (9 suppliers)
Compound Structure IUPAC Name: [8-(hydroxymethyl)naphthalen-1-yl]methanol | CAS Registry Number: 2026-08-6
Synonyms: 1,8-NAPHTHALENEDIMETHANOL, 1,8-Bis(hydroxymethyl)naphthalene, Naphthalene-1,8-diyldimethanol, ST50405226, [8-(hydroxymethyl)naphthalen-1-yl]methanol, ZINC00392645, ACMC-1CMCD, SureCN27015, AC1L2MS6, AC1Q7C2B, AC1Q7C8X, 495298_ALDRICH, CTK1A2114, MolPort-001-797-248, KST-1A9304, AR-1B8465, AKOS015913526, [8-(hydroxymethyl)naphthyl]methan-1-ol, AK106964, KB-258590

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DINZUYYYXDLSJE-UHFFFAOYSA-N

2026-08-6
4-CYANOISATOIC ANHYDRIDE (1 supplier)
Compound Structure IUPAC Name: 2,4-dioxo-1H-3,1-benzoxazine-7-carbonitrile | CAS Registry Number: 1935164-47-8
Synonyms: 4-Cyanoisatoic anhydride, ZINC258840183

Molecular Formula: C9H4N2O3Molecular Weight: 188.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEUMRWDRAFCHAH-UHFFFAOYSA-N

1935164-47-8
4-Cyanoisoxazole (12 suppliers)
Compound Structure IUPAC Name: 1,2-oxazole-4-carbonitrile | CAS Registry Number: 68776-58-9
Synonyms: 4-Isoxazolecarbonitrile, ISOXAZOLE-4-CARBONITRILE, 4-CYANOISOXAZOLE, AG-G-65829, AGN-PC-00PSVI, SureCN1995631, CTK2F2738, MolPort-003-983-343, 1,2-OXAZOLE-4-CARBONITRILE, ANW-59521, AKOS006275525, MB01145, AK-50039, KB-39428, FT-0602284, 4-Cyanoisoxazole;1,2-Oxazole-4-carbonitrile;Isoxazole-4-carbonitrile;

Molecular Formula: C4H2N2OMolecular Weight: 94.071480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONJYXAHBSGPICV-UHFFFAOYSA-N

68776-58-9
4-CYANOMANDELIC ACID ETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-cyanophenyl)-2-hydroxyacetate | CAS Registry Number: 847227-46-7
Synonyms: SBB059447, ethyl 2-(4-cyanophenyl)-2-hydroxyacetate, AGN-PC-00E9XI, SureCN14707620, AK148951, ST51044440, ethyl (2R)-2-(4-cyanophenyl)-2-hydroxyacetate

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQYLNKQCZFKVDE-UHFFFAOYSA-N

847227-46-7
4-CYANOMETHOXYPHENYLBORONIC ACID (12 suppliers)
Compound Structure IUPAC Name: [4-(cyanomethoxy)phenyl]boronic acid | CAS Registry Number: 947533-23-5
Synonyms: ACMC-209rtj, SureCN479928, CTK5H7040, 4-Cyanomethoxyphenylboronic acid,, MolPort-004-969-022, ANW-40325, (4-(Cyanomethoxy)phenyl)boronic acid, AKOS006313047, AG-H-90940, AK-94574, BD231472, KB-38396, B-4618

Molecular Formula: C8H8BNO3Molecular Weight: 176.965020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKJPNYHKHSLHCC-UHFFFAOYSA-N

947533-23-5
4-Cyanomethoxyphenylboronic acid, pinacol ester (10 suppliers)
Compound Structure IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetonitrile | CAS Registry Number: 475272-13-0
Synonyms: BM347, 4-Cyanomethoxyphenylboronic acid pinacol ester

Molecular Formula: C14H18BNO3Molecular Weight: 259.108620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUWMNVDETFAUDB-UHFFFAOYSA-N

475272-13-0
4-Cyanomethyl-2-(3-indolyl)quinoline (0 suppliers)275357-62-5
4-cyanomethyl-3-fluoroaniline (4 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-fluorophenyl)acetonitrile | CAS Registry Number: 180146-78-5
Synonyms: AGN-PC-01YZBR, SureCN4714190, CTK4D7518, (4-Amino-2-fluorophenyl)acetonitrile, Benzeneacetonitrile,4-amino-2-fluoro-, AG-E-30350, Benzeneacetonitrile, 4-amino-2-fluoro-

Molecular Formula: C8H7FN2Molecular Weight: 150.152983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEYUJEAFUVGEOV-UHFFFAOYSA-N

180146-78-5
4-CYANOMETHYL-3-HYDROXY-BENZOPHENONE (1 supplier)
4-Cyanomethyl-3-hydroxybenzophenone (0 suppliers)
4-cyanomethyl-benzoic Acid (14 suppliers)
Compound Structure IUPAC Name: 4-(cyanomethyl)benzoic acid | CAS Registry Number: 50685-26-2
Synonyms: NSC113990, CID270871

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSGBXCFAYHOKQZ-UHFFFAOYSA-N

50685-26-2
4-CYANOMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 95+% (1 supplier)
4-cyanomethylbenzoic acid N'-(6-chloropyridine-3-carbonyl)hydrazide (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-N'-[4-(cyanomethyl)benzoyl]pyridine-3-carbohydrazide | CAS Registry Number: 1022092-07-4
Synonyms: SCHEMBL3616687

Molecular Formula: C15H11ClN4O2Molecular Weight: 314.729 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MIXLPINARPENBL-UHFFFAOYSA-N

1022092-07-4
4-Cyanonaphthalene-1-carboxaldehyde (4 suppliers)
Compound Structure IUPAC Name: 4-formylnaphthalene-1-carbonitrile | CAS Registry Number: 62855-39-4
Synonyms: CTK2B1356, 1-Naphthalenecarbonitrile, 4-formyl-

Molecular Formula: C12H7NOMolecular Weight: 181.190080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIAMQBXMFYHQGY-UHFFFAOYSA-N

62855-39-4
4-cyanonaphthalene-1-carboxylic Acid (9 suppliers)
Compound Structure IUPAC Name: 4-cyanonaphthalene-1-carboxylic acid | CAS Registry Number: 3839-19-8
Synonyms: 4-CYANO-1-NAPHTHOIC ACID, 4-cyano-l-naphthoic acid, AGN-PC-0NIY1F, 4-cyano-1 -naphthoic acid, SCHEMBL5754801, CTK8I5247, MUWSJAJQTNFZAN-UHFFFAOYSA-N, AKOS006331434, CC-1290, 1-Naphthalenecarboxylic acid, 4-cyano-, DB-069684, W-4216

Molecular Formula: C12H7NO2Molecular Weight: 197.189480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUWSJAJQTNFZAN-UHFFFAOYSA-N

3839-19-8
4-Cyanooxane-3-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 4-cyanooxane-3-sulfonyl chloride | CAS Registry Number: 2091940-31-5
Synonyms: 4-cyanooxane-3-sulfonyl chloride

Molecular Formula: C6H8ClNO3SMolecular Weight: 209.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGKBFBNOTVJVPE-UHFFFAOYSA-N

2091940-31-5
4-Cyanooxane-4-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 4-cyanooxane-4-sulfonyl chloride | CAS Registry Number: 1936422-58-0

Molecular Formula: C6H8ClNO3SMolecular Weight: 209.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STUXETCQCLREEJ-UHFFFAOYSA-N

1936422-58-0
4-Cyanopentylmorpholine (5 suppliers)
Compound Structure IUPAC Name: 5-morpholin-4-ylpentanenitrile | CAS Registry Number: 84145-72-2
Synonyms: 4-Morpholinevaleronitrile, 5-MORPHOLINOVALERONITRILE, NSC96980, CID97017, EINECS 282-301-9, ZINC20232259

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTUXHXRBJCBHNP-UHFFFAOYSA-N

84145-72-2
4-Cyanophenethyl 4-methylbenzenesulfonate (3 suppliers)
Compound Structure IUPAC Name: 2-(4-cyanophenyl)ethyl 4-methylbenzenesulfonate | CAS Registry Number: 80632-27-5
Synonyms: SCHEMBL5866144, MolPort-035-685-811, MVIRKWKVTSPBQQ-UHFFFAOYSA-N, AKOS022188731, AK148928, 2-(4-cyanophenyl)ethyl p-toluenesulfonate, AJ-139910, 4-Toluenesulfonic acid-2-(4-cyanophenyl)ethyl ester, 4-Toluenesulfonic acid, 2-(4-cyanophenyl)ethyl ester

Molecular Formula: C16H15NO3SMolecular Weight: 301.360200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVIRKWKVTSPBQQ-UHFFFAOYSA-N

80632-27-5
4-Cyanophenol (50 suppliers)
Compound Structure IUPAC Name: 4-hydroxybenzonitrile | CAS Registry Number: 767-00-0
Synonyms: 4-Hydroxybenzonitrile, p-Hydroxybenzonitrile, P-CYANOPHENOL, Benzonitrile, 4-hydroxy-, Benzonitrile, p-hydroxy-, phenol derivative, 10, WLN: QR DCN, C7H5NO, C94009_ALDRICH, 4-Hydroxybenzoic acid nitrile, 45528_RIEDEL, 54797_FLUKA, CHEBI:38622, EINECS 212-175-2, NSC 400524, NSC400524, SBB008054, ZINC00388759, 4-HYDROXY-BENZOIC ACID,NITRILE, AI3-52392

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVNOWLNNPYYEOH-UHFFFAOYSA-N

767-00-0
4-CYANOPHENOL [CYANO-14C] (1 supplier)
4-CYANOPHENOL-2,3,5,6-D4,98 ATOM % D (5 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetradeuterio-4-hydroxybenzonitrile | CAS Registry Number: 1025089-21-7
Synonyms: SCHEMBL2293628, 4-Cyanophenol-2,3,5,6-d4

Molecular Formula: C7H5NOMolecular Weight: 123.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVNOWLNNPYYEOH-RHQRLBAQSA-N

1025089-21-7
4-Cyanophenyl (2E)-3-(4-cyanophenoxy)prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: (4-cyanophenyl) (E)-3-(4-cyanophenoxy)prop-2-enoate | CAS Registry Number: 323208-07-7
Synonyms: 4-cyanophenyl (2E)-3-(4-cyanophenoxy)prop-2-enoate, 4-cyanophenyl (E)-3-(4-cyanophenoxy)-2-propenoate, ZINC1406985, AKOS005083840, 1T-0256, (E)-3-(4-Cyanophenoxy)acrylic acid 4-cyanophenyl ester

Molecular Formula: C17H10N2O3Molecular Weight: 290.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QFWAOHKBPATVME-MDZDMXLPSA-N

323208-07-7
4-CYANOPHENYL (S)-4'-(2-METHYLBUTYL)[1,1'-BIPHENYL]-4-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: (4-cyanophenyl) 4-[4-[(2S)-2-methylbutyl]phenyl]benzoate | CAS Registry Number: 62614-51-1
Synonyms: EINECS 263-641-7, CID6454435, 4-Cyanophenyl (S)-4'-(2-methylbutyl)(1,1'-biphenyl)-4-carboxylate

Molecular Formula: C25H23NO2Molecular Weight: 369.455620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSTDUUFIIKDDDT-SFHVURJKSA-N

62614-51-1
4-Cyanophenyl 1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: (4-cyanophenyl) 1-methyl-3-(trifluoromethyl)pyrazole-4-carboxylate | CAS Registry Number: 320423-24-3
Synonyms: 4-cyanophenyl 1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylate, AC1MWBXV, KS-00001SVQ, ZINC4060297, AKOS005080757, MCULE-5904951447, 12M-332S, (4-cyanophenyl) 1-methyl-3-(trifluoromethyl)pyrazole-4-carboxylate

Molecular Formula: C13H8F3N3O2Molecular Weight: 295.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FVSDPEMCCGVHTA-UHFFFAOYSA-N

320423-24-3
4-Cyanophenyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoate (3 suppliers)
Compound Structure IUPAC Name: (4-cyanophenyl) 2-(1,3-dioxoisoindol-2-yl)propanoate | CAS Registry Number: 727980-91-8
Synonyms: 4-cyanophenyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoate, HMS1752A02, MCULE-6792594233, SR-01000046707, SR-01000046707-1

Molecular Formula: C18H12N2O4Molecular Weight: 320.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDZNEGPHEKEUGT-UHFFFAOYSA-N

727980-91-8
4-Cyanophenyl 2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: (4-cyanophenyl) 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate | CAS Registry Number: 672950-98-0
Synonyms: 4-cyanophenyl 2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]acetate, Bionet2_000610, AC1MXHDH, HMS1365L16, KS-00001XX2, ZINC4023831, AKOS005094659, MCULE-8733679352, 5R-1543, (4-cyanophenyl) 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate, 4-cyanophenyl 2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetate

Molecular Formula: C17H10F3N3O2Molecular Weight: 345.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CPKNZMQSNRYRSD-UHFFFAOYSA-N

672950-98-0
4-Cyanophenyl 3,4-dimethoxyphenyl ether (2 suppliers)836624-19-2
4-Cyanophenyl 3-(4-chlorophenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanoate (4 suppliers)
Compound Structure IUPAC Name: (4-cyanophenyl) 3-(4-chlorophenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 866039-30-7
Synonyms: 4-cyanophenyl 3-(4-chlorophenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanoate, 4-cyanophenyl 3-(4-chlorophenyl)-3-(2,2,2-trifluoroacetamido)propanoate, AC1NQ6EI, KS-00001XYU, AKOS005094352, MCULE-8256442567, (4-cyanophenyl) 3-(4-chlorophenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanoate, 5T-0622

Molecular Formula: C18H12ClF3N2O3Molecular Weight: 396.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QBGUAENJBIHKNN-UHFFFAOYSA-N

866039-30-7
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