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CHEMICAL products beginning with : 2
270751 to 270800 of 399131 results  Page: << Previous 50 Results 5400 5401 5402 5403 5404 5405 5406 5407 5408 5409 5410 5411 5412 5413 5414 5415 [5416] 5417 5418 5419 5420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Cyano-4'-hydroxybiphenyl (6 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)benzonitrile | CAS Registry Number: 137863-68-4
Synonyms: CHEMBL258553, 2-(4-Hydroxyphenyl)benzonitrile, SCHEMBL1532429, HBPAPDGVCPVONJ-UHFFFAOYSA-N, BDBM50376225, ZINC13840580, AKOS004116791, 4'-hydroxy-[1,1'-biphenyl]-2-carbonitrile

Molecular Formula: C13H9NOMolecular Weight: 195.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBPAPDGVCPVONJ-UHFFFAOYSA-N

137863-68-4
2-CYANO-4'-IODOBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 2-(4-iodobenzoyl)benzonitrile | CAS Registry Number: 890098-79-0
Synonyms: CTK5G2265, AKOS016018309, AG-H-60404, KB-170191

Molecular Formula: C14H8INOMolecular Weight: 333.123890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKTKDGLWZCLYHY-UHFFFAOYSA-N

890098-79-0
2-CYANO-4'-METHOXYBENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxybenzoyl)benzonitrile | CAS Registry Number: 750633-78-4
Synonyms: AG-G-99068, ST4147093, CTK5E1034, STK360084, ZINC02242942, AKOS005443472, MCULE-4054272963, 2-[(4-methoxyphenyl)carbonyl]benzonitrile, KB-170193, 2-[(4-methoxyphenyl)carbonyl]benzenecarbonitrile

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QAOUFVQLMFMIDR-UHFFFAOYSA-N

750633-78-4
2-Cyano-4'-Methylbiphenyl (82 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)benzonitrile | CAS Registry Number: 114772-53-1
Synonyms: 2-Cyano-4'-methylbiphenyl, 459569_ALDRICH, Benzonitrile, 2-(4-methylphenyl)-, 4'-Methyl-2-biphenylcarbonitrile, BM192, ZINC01256886, 4'-Methyl[1,1'-biphenyl]-2-carbonitrile, TL8000424, 7J-918, InChI=1/C14H11N/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-9H,1H

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGQVZLSNEBEHFN-UHFFFAOYSA-N

114772-53-1
2-CYANO-4'-MORPHOLINOMETHYLBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 2-[4-(morpholin-4-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898769-74-9
Synonyms: CTK5G5024, AKOS016019919, AG-H-65101, 2-cyano-4'-morpholinomethyl benzophenone, KB-170195

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGZGCIHFMBBQNN-UHFFFAOYSA-N

898769-74-9
2-CYANO-4'-PIPERIDIN-1-YLMETHYLBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 2-[4-(piperidin-1-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898771-05-6
Synonyms: CTK5G5149, AKOS016019810, AG-H-65233, 2-cyano-4'-piperidinomethylbenzophenone, 2-Cyano-4'-piperidinomethyl benzophenone, KB-170199

Molecular Formula: C20H20N2OMolecular Weight: 304.385600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYWZKTMRJGUSSO-UHFFFAOYSA-N

898771-05-6
2-CYANO-4'-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 2-[4-(pyrrolidin-1-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898776-03-9
Synonyms: CTK5G5520, AKOS016019879, AG-H-65623, 2-cyano-4'-pyrrolidinomethylbenzophenone, 2-cyano-4'-pyrrolidinomethyl benzophenone, KB-170202

Molecular Formula: C19H18N2OMolecular Weight: 290.359020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWYGGQMGYABEIV-UHFFFAOYSA-N

898776-03-9
2-CYANO-4'-THIOMORPHOLINOMETHYLBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 2-[4-(thiomorpholin-4-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898782-40-6
Synonyms: CTK5G5994, AKOS016020144, AG-H-66218, KB-170203, 2-cyano-4'-thiomorpholinomethyl benzophenone

Molecular Formula: C19H18N2OSMolecular Weight: 322.424020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZMQNADVVBQFRH-UHFFFAOYSA-N

898782-40-6
2-cyano-4,4-dimethylpent-2-enoyl chloride (0 suppliers)
Compound Structure IUPAC Name: 2-cyano-4,4-dimethylpent-2-enoyl chloride | CAS Registry Number: 1413943-76-6
Synonyms: QQWGOBDBKJUION-UHFFFAOYSA-N, AKOS028114849, 2-cyano-4,4-dimethylpent-2-enoylchloride

Molecular Formula: C8H10ClNOMolecular Weight: 171.624 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQWGOBDBKJUION-UHFFFAOYSA-N

1413943-76-6
2-Cyano-4,5-difluorobenzenesulfonyl chloride (2 suppliers)1807155-56-1
2-Cyano-4,5-dimethoxyphenylisothiocyanate (0 suppliers)
2-Cyano-4,5-dimethylthiazole (10 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-1,3-thiazole-2-carbonitrile | CAS Registry Number: 1378802-88-0
Synonyms: 2-CYANO-4,5-DIMETHYLTHIAZOLE, PB23016, 4,5-DIMETHYLTHIAZOLE-2-CARBONITRILE

Molecular Formula: C6H6N2SMolecular Weight: 138.190240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZQCVWNPIDGVSCV-UHFFFAOYSA-N

1378802-88-0
2-Cyano-4,6-difluoro-benzoic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-cyano-4,6-difluorobenzoate | CAS Registry Number: 1807177-92-9
Synonyms: Methyl 2-cyano-4,6-difluorobenzoate, MFCD28758891, SB34450, CS-0340181

Molecular Formula: C9H5F2NO2Molecular Weight: 197.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KXHCFMMDVWPMMF-UHFFFAOYSA-N

1807177-92-9
2-Cyano-4,6-difluorobenzene-1-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 2-cyano-4,6-difluorobenzenesulfonyl chloride | CAS Registry Number: 1807047-85-3
Synonyms: 2-cyano-4,6-difluorobenzene-1-sulfonyl chloride, ZINC306396354

Molecular Formula: C7H2ClF2NO2SMolecular Weight: 237.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RVURPSCOXJRTFQ-UHFFFAOYSA-N

1807047-85-3
2-CYANO-4,6-DIMETHOXY-PYRIMIDINE (13 suppliers)
Compound Structure IUPAC Name: 4,6-dimethoxypyrimidine-2-carbonitrile | CAS Registry Number: 139539-63-2
Synonyms: 4,6-Dimethoxypyrimidine-2-carbonitrile, SureCN8810529, CTK4C1849, 2-Cyano-4,6-dimethoxypyrimidine, MolPort-001-757-200, OR0831, ZINC02540067, AG-D-79638, KB-82443

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JKBOPKHTARFXNE-UHFFFAOYSA-N

139539-63-2
2-Cyano-4,6-dimethyl-benzoic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-cyano-4,6-dimethylbenzoate | CAS Registry Number: 1086391-93-6
Synonyms: 2-CYANO-4,6-DIMETHYL-BENZOIC ACID METHYL ESTER, AKOS006325458

Molecular Formula: C11H11NO2Molecular Weight: 189.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHSYMBTZTOLOES-UHFFFAOYSA-N

1086391-93-6
2-Cyano-4,6-dimethylpyridine (1 supplier)
Compound Structure IUPAC Name: 4,6-dimethylpyridine-2-carbonitrile
Synonyms: 4,6-dimethylpyridine-2-carbonitrile, 7584-11-4, 4,6-dimethylpicolinonitrile, MFCD08062830, SCHEMBL2614502, DTXSID50497365, AMY18923, AKOS006286213, SB54370, AS-59554, SY041262, DB-082672, DB-262748, CS-0265280, EN300-97468, D84740, F8889-3361, Z1198176020, 2076-34-8

Molecular Formula: C8H8N2Molecular Weight: 132.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQFRWFUYNPZERK-UHFFFAOYSA-N

2-Cyano-4,6-dimethylpyrimidine (0 suppliers)
2-CYANO-4,6-DINITRO-1-METHYLBENZENE (9 suppliers)
Compound Structure IUPAC Name: 2-methyl-3,5-dinitrobenzonitrile | CAS Registry Number: 948-31-2
Synonyms: 2-Cyano-4,6-dinitro-1-methylbenzene, CTK5H7153, 2-Methyl-3,5-dinitrobenzonitrile, MolPort-001-787-959, ZINC14984886, AKOS004120772, AG-H-91221, MCULE-5099399295, 2-methyl-3,5-dinitrobenzenecarbonitrile, AK137994, ST45021984, ST50819489

Molecular Formula: C8H5N3O4Molecular Weight: 207.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FJPAWDYXHVKZRC-UHFFFAOYSA-N

948-31-2
2-CYANO-4,6-DINITROANILINE (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-methoxyphenyl)methyl-(4-methylphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 23145-77-9
Synonyms: MLS002707361, 2-{(3-methoxybenzyl)[(4-methylphenyl)sulfonyl]amino}benzoic acid, NSC124443, AC1L5JW3, AC1Q5U97, CTK4F0971, AR-1D7170, AG-K-24591, NSC-124443, SMR001574753, 2-[(3-methoxyphenyl)methyl-(4-methylphenyl)sulfonylamino]benzoic acid, Benzoic acid,2-[[(3-methoxyphenyl)methyl][(4-methylphenyl)sulfonyl]amino]-, Anthranilicacid, N-(m-methoxybenzyl)-N-(p-tolylsulfonyl)- (8CI); NSC 124443

Molecular Formula: C22H21NO5SMolecular Weight: 411.470840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SHYSAABJUCFNCW-UHFFFAOYSA-N

23145-77-9
2-cyano-4,6-diphenylpyrimidine (1 supplier)6484-21-5
2-cyano-4-(2-nitrophenyl)-2-[2-(2-nitrophenyl)ethyl]butanamide (3 suppliers)
Compound Structure IUPAC Name: 2-cyano-4-(2-nitrophenyl)-2-[2-(2-nitrophenyl)ethyl]butanamide | CAS Registry Number: 5345-07-3
Synonyms: MLS002637656, NSC2995, AC1L58OV, CHEMBL1903785, CTK4J8028, HMS3091L15, AC1Q2059, NSC-2995, ZINC1666520, SMR001547182

Molecular Formula: C19H18N4O5Molecular Weight: 382.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KGLQBCZBYLVUQX-UHFFFAOYSA-N

5345-07-3
2-CYANO-4-(4-NITROPHENYL)-2-[2-(4-NITROPHENYL)ETHYL]BUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]pentan-3-amine | CAS Registry Number: 5939-93-5
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]pentan-3-amine, 461408-09-3, CBMicro_038032, AC1LFW43, Oprea1_282292, benzeneethanamine, n-(1-ethylpropyl)-3,4-dimethoxy-, AC1Q577J, CTK4I9190, DTXSID30353990, MolPort-002-771-070, ZINC4685718, STK146479, AKOS000231837, MCULE-9008159552, AJ-51922, AK-99423, OR291285, BIM-0038026.P001, N-(3,4-Dimethoxyphenethyl)pentan-3-amine, ST45109010

Molecular Formula: C15H25NO2Molecular Weight: 251.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYDSRFWXCVWCBP-UHFFFAOYSA-N

5939-93-5
2-Cyano-4-(methoxycarbonyl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-cyano-4-methoxycarbonylbenzoic acid | CAS Registry Number: 1824583-63-2
Synonyms: 2-cyano-4-(methoxycarbonyl)benzoic acid

Molecular Formula: C10H7NO4Molecular Weight: 205.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISWVEXVQERTSGL-UHFFFAOYSA-N

1824583-63-2
2-Cyano-4-(trifluoromethyl)benzene-1-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: 2-cyano-4-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1248024-54-5
Synonyms: 2-cyano-4-(trifluoromethyl)benzene-1-sulfonamide, GS0463, ZINC43674021, AKOS010997765, NE40198, BC6225583, 2-cyano-4-(trifluoromethyl)benzenesulfonamide, EN300-189457, Z1496511664

Molecular Formula: C8H5F3N2O2SMolecular Weight: 250.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: POSIZQHOSCQOMZ-UHFFFAOYSA-N

1248024-54-5
2-Cyano-4-(trifluoromethyl)benzene-1-sulfonyl chloride (6 suppliers)
Compound Structure IUPAC Name: 2-cyano-4-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 1249999-95-8
Synonyms: 2-cyano-4-(trifluoromethyl)benzene-1-sulfonyl chloride, EN300-82372, SCHEMBL19682466, AKOS010997760, ZINC100638242, NE17985, BS-14066, 2-cyano-4-(trifluoromethyl)benzenesulfonyl chloride

Molecular Formula: C8H3ClF3NO2SMolecular Weight: 269.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MITFCFJALKLPLC-UHFFFAOYSA-N

1249999-95-8
2-cyano-4-(trifluoromethyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-cyano-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 779-16-8
Synonyms: MolPort-023-198-334, ZINC74942608, AKOS027363850, MCULE-7181400554, NE31104, RP26894, AK369042, FT-0712575, EN300-106349, Z1428158834

Molecular Formula: C9H4F3NO2Molecular Weight: 215.131 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YQFNCIRXMGQFLW-UHFFFAOYSA-N

779-16-8
2-Cyano-4-(trifluoromethyl)diphenylsulphide (17 suppliers)
Compound Structure IUPAC Name: 2-phenylsulfanyl-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 52548-95-5
Synonyms: 2-(phenylsulfanyl)-5-(trifluoromethyl)benzonitrile, ZINC01404384, AC1LSKO4, SureCN11707664, AC1Q4J62, CTK4J6070, MolPort-001-775-193, AKOS005083014, AG-F-79186, MCULE-2973128817, 2-Cyano-4-(trifluoromethyl)diphenylsulfide, KB-105542, FT-0640079, 2-(phenylthio)-5-(trifluoromethyl)benzonitrile, 2-Cyano-4-(trifluoromethyl)phenyl phenyl sulfide, 2-phenylsulfanyl-5-(trifluoromethyl)benzonitrile, A829140, 2-phenylsulfanyl-5-(trifluoromethyl)benzenecarbonitrile, I14-27324

Molecular Formula: C14H8F3NSMolecular Weight: 279.280230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GLHKBIKSXBHAAO-UHFFFAOYSA-N

52548-95-5
2-Cyano-4-(trifluoromethyl)phenylboronic acid (12 suppliers)
Compound Structure IUPAC Name: [2-cyano-4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1218790-84-1
Synonyms: 2-CYANO-4-(TRIFLUOROMETHYL)PHENYLBORONIC ACID, ACMC-209ail, CTK4B2853, MolPort-015-143-126, ANW-17899, AKOS015836123, AG-L-21173, AK-85029, KB-23362, X1733, 2-Cyano-4-(trifluoromethyl)phenylboronic acid,, A-5671, (2-Cyano-4-(trifluoromethyl)phenyl)boronic acid, I04-1848

Molecular Formula: C8H5BF3NO2Molecular Weight: 214.937010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DELAZGQTKSRLPA-UHFFFAOYSA-N

1218790-84-1
2-CYANO-4-(TRIFLUOROMETHYL)PHENYLBORONIC ACID 95% (1 supplier)
2-CYANO-4-(TRIFLUOROMETHYL)PHENYLBORONIC ACID PINACOL ESTER (11 suppliers)
Compound Structure IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 1073355-21-1
Synonyms: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzonitrile, 2-Cyano-4-(trifluoromethyl)benzeneboronic acid, pinacol ester, 2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzonitrile, CTK8B3668, ANW-42921, PC4283, AKOS016004702, AB53938, AK-84931, KB-23363, X1603, A-4843, 2-Cyano-4-(trifluoromethyl)phenylboronic acid pinacol ester,, 4-TRIFLUOROMETHYL-2-CYANOPHENYLBORONIC ACID PINACOL ESTER, 3-Cyano-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzotrifluoride, 5-(TRIFLUOROMETHYL)-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZONITRILE, BENZONITRILE, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)-

Molecular Formula: C14H15BF3NO2Molecular Weight: 297.080610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OINNEFWMBQNRSL-UHFFFAOYSA-N

1073355-21-1
2-CYANO-4-(TRIFLUOROMETHYL)PHENYLBORONIC ACID PINACOL ESTER 0.97 (1 supplier)
2-cyano-4-[(spiro[2.5]oct-6-ylmethyl)amino]pyrimidine-5-carboxylic acid (0 suppliers)877125-70-7
2-CYANO-4-AMINOSTILBENE (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[(E)-2-phenylethenyl]benzonitrile | CAS Registry Number: 41427-34-3
Synonyms: 2-Cyano-4-stilbenamine, 2-Cyano-4-aminostilbene, 4-Stilbenamine, 2-cyano-, 2-Stilbenecarbonitrile, 4-amino-, BRN 0519716, CID6445772, LS-146785, CAS

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEOIOVRVJPHUGJ-VOTSOKGWSA-N

41427-34-3
2-Cyano-4-bromo methyl biphenyl (0 suppliers)
2-Cyano-4-bromo-6-(trifluoromethyl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-6-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 1242968-52-0
Synonyms: 4-Bromo-6-(trifluoromethyl)picolinonitrile, SCHEMBL3101735, DJHCLJZOYOJTHI-UHFFFAOYSA-N, AKOS027302838, AK281334, 4-bromo-2-cyano-6-trifluoromethyl-pyridine, 2-Pyridinecarbonitrile, 4-bromo-6-(trifluoromethyl)-

Molecular Formula: C7H2BrF3N2Molecular Weight: 251.006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DJHCLJZOYOJTHI-UHFFFAOYSA-N

1242968-52-0
2-CYANO-4-BROMOMETHYL BIPHENYL (2 suppliers)14772-54-2
2-Cyano-4-bromomethylbiphenyl (3 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)-2-phenylbenzonitrile | CAS Registry Number: 210037-90-4
Synonyms: ACMC-2099lm, KSC494M8B, SCHEMBL1838707, CTK3J4680, LQPCAPMUDDPGHJ-UHFFFAOYSA-N, ANW-16712, CB0119, ZINC21297455, 4-(bromomethyl) biphenyl-2 -nitrile, 4-Bromomethyl-biphenyl-2-carbonitrile, AKOS015836009, RTR-034114, DB-011313, TL8000425, TR-034114, 4-(Bromomethyl)-1,1'-biphenyl-2-carbonitrile, [1,1'-Biphenyl]-2-carbonitrile,4'-(bromomethyl)-, I01-0766, I01-6620

Molecular Formula: C14H10BrNMolecular Weight: 272.145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LQPCAPMUDDPGHJ-UHFFFAOYSA-N

210037-90-4
2-CYANO-4-CHLOROPHENOL (1 supplier)
2-Cyano-4-cyclopropyl-1-methyl-1H-imidazole (5 suppliers)
Compound Structure IUPAC Name: 4-cyclopropyl-1-methylimidazole-2-carbonitrile | CAS Registry Number: 1403766-85-7
Synonyms: MolPort-035-942-377, ZINC95742891, AKOS025403605, PB35379, AK185125, Q-4930, 4-cyclopropyl-1-methyl-1H-imidazole-2-carbonitrile, 4-CYCLOPROPYL-1-METHYLIMIDAZOLE-2-CARBONITRILE

Molecular Formula: C8H9N3Molecular Weight: 147.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOKRMIPVMRWFEY-UHFFFAOYSA-N

1403766-85-7
2-Cyano-4-cyclopropyl-1H-imidazole (5 suppliers)
Compound Structure IUPAC Name: 5-cyclopropyl-1H-imidazole-2-carbonitrile | CAS Registry Number: 120118-65-2
Synonyms: MolPort-035-942-378, AKOS025403337, ZINC206027910, PB39247, AK184353, 5-cyclopropyl-1H-imidazole-2-carbonitrile, Q-2883, 4-CYCLOPROPYL-3H-IMIDAZOLE-2-CARBONITRILE

Molecular Formula: C7H7N3Molecular Weight: 133.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUKADWYKAGIPAF-UHFFFAOYSA-N

120118-65-2
2-Cyano-4-ethoxypyridine (7 suppliers)
Compound Structure IUPAC Name: 4-ethoxypyridine-2-carbonitrile | CAS Registry Number: 16569-02-1
Synonyms: 2-CYANO-4-ETHOXYPYRIDINE, 4-Ethoxypicolinonitrile, CTK4D2137, 2-Pyridinecarbonitrile,4-ethoxy-, ZINC14982522, AKOS012233598, AG-E-15325, Picolinonitrile,4-ethoxy- (7CI,8CI), AK138259

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZVDQJFLEZFFFS-UHFFFAOYSA-N

16569-02-1
2-CYANO-4-FLUORO-1,3-BISBORONIC ACID NEOPENTYL GLYCOL ESTER 0.98 (1 supplier)
2-CYANO-4-FLUORO-1,3-PHENYLENEDIBORONIC ACID NEOPENTYL GLYCOL ESTER 95% (3 suppliers)
Compound Structure IUPAC Name: 2,6-bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-3-fluorobenzonitrile | CAS Registry Number: 1150271-28-5
Synonyms: 2-CYANO-4-FLUORO-1,3-BISBORONIC ACID NEOPENTYL GLYCOL ESTER, 2-Cyano-4-fluorobenzene-1,3-diboronic acid, neopentyl glycol diester, MolPort-001-776-819, PC7019, AB45908, 2,6-bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-3-fluorobenzonitrile, 2-CYANO-4-FLUORO-1,3-PHENYLENEDIBORONIC ACID NEOPENTYL GLYCOL ESTER, 3-FLUORO-2,6-BIS(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)BENZONITRILE

Molecular Formula: C17H22B2FNO4Molecular Weight: 344.981283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VHYKYDPPLOREBW-UHFFFAOYSA-N

1150271-28-5
2-Cyano-4-fluoro-3-methylanisole (1 supplier)
Compound Structure IUPAC Name: 3-fluoro-6-methoxy-2-methylbenzonitrile | CAS Registry Number: 1896827-63-6
Synonyms: SCHEMBL13755083, 3-Fluoro-6-methoxy-2-methylbenzonitrile

Molecular Formula: C9H8FNOMolecular Weight: 165.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXYQCSBPEMLMAZ-UHFFFAOYSA-N

1896827-63-6
2-Cyano-4-fluoro-3-methylbenzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-cyano-4-fluoro-3-methylbenzoic acid | CAS Registry Number: 1807173-72-3
Synonyms: SCHEMBL24717809, AT40171, DB-377291, EN300-20960102, Z2311120396

Molecular Formula: C9H6FNO2Molecular Weight: 179.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQEZTOJCLRMOQR-UHFFFAOYSA-N

1807173-72-3
2-Cyano-4-fluoro-5-methylbenzoic acid (1 supplier)1805456-76-1
2-Cyano-4-fluoro-6-methyl-benzoic acid methyl ester (11 suppliers)
Compound Structure IUPAC Name: methyl 2-cyano-4-fluoro-6-methylbenzoate | CAS Registry Number: 877151-43-4
Synonyms: Methyl 2-cyano-4-fluoro-6-methylbenzoate, SureCN1862285, RW3093, AKOS016010655, QC-2379, AK119542, KB-23364, 2-Cyano-4-fluoro-6-methylbenzoic acid methyl ester

Molecular Formula: C10H8FNO2Molecular Weight: 193.174423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVGDEACFPFFUFB-UHFFFAOYSA-N

877151-43-4
2-Cyano-4-fluoro-6-methylbenzene-1-sulfonyl chloride (6 suppliers)
Compound Structure IUPAC Name: 2-cyano-4-fluoro-6-methylbenzenesulfonyl chloride | CAS Registry Number: 1384429-35-9
Synonyms: 2-cyano-4-fluoro-6-methylbenzene-1-sulfonyl chloride, ZINC100444481, FCH2260044, EN300-104616

Molecular Formula: C8H5ClFNO2SMolecular Weight: 233.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWRQVRQJLXABNC-UHFFFAOYSA-N

1384429-35-9
2-Cyano-4-fluorobenzaldehyde (20 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-formylbenzonitrile | CAS Registry Number: 77532-90-2
Synonyms: 5-fluoro-2-formylbenzonitrile, 5-fluoro-2-formylbenzenecarbonitrile, SBB052141, AG-H-10376, PubChem17010, AC1Q4MCY, CTK3J7862, MolPort-004-766-395, ACT03503, ANW-44461, CL8273, ZINC19616118, AKOS006281425, AM84036, MB06069, RP21259, AK-29529, BENZONITRILE, 5-FLUORO-2-FORMYL-, KB-23365, A9814

Molecular Formula: C8H4FNOMolecular Weight: 149.121863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCALQXIOWJBFIQ-UHFFFAOYSA-N

77532-90-2
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