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CHEMICAL products beginning with : N
19901 to 19950 of 93548 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 [399] 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-CYANOETHYL-(1,1,2-D3)) VALINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-cyano-1,1,2-trideuterioethyl]amino]-3-methylbutanoic acid | CAS Registry Number: 160210-22-0
Synonyms: N-(2-Cyanoethyl-d3)-L-valine, N-(2-Cyanoethyl-1,1,2-d3)valine

Molecular Formula: C8H14N2O2Molecular Weight: 173.227445 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXNXODTWPQTIHO-VUYMZQKFSA-N

160210-22-0
N-(2-CYANOETHYLENE)UREA (3 suppliers)
Compound Structure IUPAC Name: 2-cyanoaziridine-1-carboxamide | CAS Registry Number: 56368-59-3
Synonyms: N-(2-Cyanoethylene)urea, BA 1, 2-Cyano-1-aziridinecarboxamide, N-(2-Cyanaethylene)harnstoff, CHEBI:346253, CID41854, N-(2-Cyanaethylene)harnstoff [German], BRN 0472019, 1-AZIRIDINECARBOXAMIDE, 2-CYANO-, LS-23212, 2-Cyano-aziridine-1-carboxylic acid amide, 5-22-01-00010 (Beilstein Handbook Reference)

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMSRKYVNQYEPHO-UHFFFAOYSA-N

56368-59-3
N-(2-cyanofuro[3,2-b]pyridin-7-yl)-2,2-dimethylpropanamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-cyanofuro[3,2-b]pyridin-7-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1203499-39-1
Synonyms: N-(2-Cyanofuro[3,2-b]pyridin-7-yl)pivalamide, N-{2-cyanofuro[3,2-b]pyridin-7-yl}-2,2-dimethylpropanamide, AC1Q1LN3, AGN-PC-07R0LG, CTK7C7413, MolPort-008-154-042, AKOS015836406, AG-L-57413, AK-67090, AJ-101553, A-6199

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHPVDBFKYPBQHI-UHFFFAOYSA-N

1203499-39-1
N-(2-Cyanofuro[3,2-b]pyridin-7-yl)pivalamide (6 suppliers)
N-(2-CYANOHEXANOYL)UREA (3 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-cyanohexanamide | CAS Registry Number: 5442-53-5
Synonyms: N-(2-Cyanohexanoyl)urea, NSC12217, AIDS124098, AIDS-124098, CID224014, NSC 12217

Molecular Formula: C8H13N3O2Molecular Weight: 183.207720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HURIVQHDHYOSBV-UHFFFAOYSA-N

5442-53-5
N-(2-Cyanophenyl)-(2S)-2-pyrrolidinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanophenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 403478-76-2
Synonyms: N-(2-CYANOPHENYL)PYRROLIDINE-2-CARBOXAMIDE, AGN-PC-01P6LM, AGN-PC-0OA1E0, CTK7C8771, AKOS023897244, AG-C-72421, 2-Pyrrolidinecarboxamide, N-(2-cyanophenyl)-, (2S)-

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFNPWNHCKSKSLL-UHFFFAOYSA-N

403478-76-2
N-(2-Cyanophenyl)-1-phenylcyclopentane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-cyanophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024157-39-8
Synonyms: N-(2-cyanophenyl)-1-phenylcyclopentane-1-carboxamide, AC1NBSV9, MolPort-006-754-872, ZINC2512594, AKOS005018335, MCULE-7903194146, KS-00003N41, NCGC00342453-01, MS-10113, AB01334300-02, N-(2-cyanophenyl)-1-phenylcyclopentanecarboxamide

Molecular Formula: C19H18N2OMolecular Weight: 290.366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOQMJDKAARKYIS-UHFFFAOYSA-N

1024157-39-8
N-(2-Cyanophenyl)-2,2-Dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 81102-88-7
Synonyms: N-(2-cyanophenyl)-2,2-dimethylpropanamide, N-(2-Cyanophenyl)pivalamide, ST50445432, AC1Q1LME, AC1N7N0U, ZINC398212, AKOS000176538, MCULE-1682641931, AK238953, OR344135, KB-101065, 2'-CYANO-2,2-DIMETHYLPROPIONANILIDE

Molecular Formula: C12H14N2OMolecular Weight: 202.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTEFQTWRANORDC-UHFFFAOYSA-N

81102-88-7
N-(2-Cyanophenyl)-2-((4-methylphenyl)sulfanyl)acetamide (1 supplier)
N-(2-CYANOPHENYL)-2-(2,4-DIMETHYLPHENOXY)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanophenyl)-2-(2,4-dimethylphenoxy)acetamide | CAS Registry Number: 5854-92-2
Synonyms: CBMicro_035705, Ambcb5854922, Oprea1_748460, MolPort-002-085-095, ZINC00444860, CID876328, STK051335, BIM-0035703.P001, N-(2-cyanophenyl)-2-(2,4-dimethylphenoxy)acetamide

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANXWOUDKWFSVOE-UHFFFAOYSA-N

5854-92-2
N-(2-Cyanophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide | CAS Registry Number: 1019572-93-0
Synonyms: N-(2-cyanophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide, EN300-71330, ZINC19847094, AKOS000218758, MCULE-1998707955, Z19746539

Molecular Formula: C13H11N3O3Molecular Weight: 257.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVFNNRKURYLEAH-UHFFFAOYSA-N

1019572-93-0
N-(2-Cyanophenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanophenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide | CAS Registry Number: 332157-26-3
Synonyms: 2-(3,4-Dichloro-phenyl)-quinoline-4-carboxylic acid (2-cyano-phenyl)-amide, AC1MIYRW, BAS 01248359, Oprea1_252574, Oprea1_383507, ZINC9056723, AKOS000570041, MCULE-6179143993, N-(2-cyanophenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide

Molecular Formula: C23H13Cl2N3OMolecular Weight: 418.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHWHWKDBFBCIJJ-UHFFFAOYSA-N

332157-26-3
N-(2-Cyanophenyl)-2-(morpholin-4-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanophenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 189757-27-5
Synonyms: N-(2-cyanophenyl)-2-morpholinoacetamide, N-(2-cyanophenyl)-2-(morpholin-4-yl)acetamide, N-(2-cyanophenyl)-2-morpholin-4-ylacetamide, N-(2-Cyano-phenyl)-2-morpholin-4-yl-acetamide, AC1LEAOS, BAS 01053826, MLS001211000, CHEMBL1472470, HMS2826F07, KS-000026RC, MFCD00169473, STK325973, ZINC19846666, AKOS000214021, JS-0428, MCULE-5232543202, SMR000515924, ST007400, SR-01000360873, SR-01000360873-1

Molecular Formula: C13H15N3O2Molecular Weight: 245.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWYBWIAHNGOYRH-UHFFFAOYSA-N

189757-27-5
N-(2-Cyanophenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanophenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide | CAS Registry Number: 329079-20-1
Synonyms: N-(2-cyanophenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide, AC1LDNV6, AC1Q3YZK, Oprea1_467173, ZINC31515, MFCD00169459, AKOS000216782, JS-0409, MCULE-9391770947, KS-000026R9, ST019067, N-(2-cyanophenyl)-2-(1-methylimidazol-2-ylthio)acetamide, N-(2-cyanophenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide, N-(2-nitrilophenyl)-2-(1-methylimidazol-2-ylthio)ethanamide, N-(2-CYANO-PHENYL)-2-(1-METHYL-1H-IMIDAZOL-2-YLSULFANYL)-ACETAMIDE

Molecular Formula: C13H12N4OSMolecular Weight: 272.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUWUBMOIFVJWTN-UHFFFAOYSA-N

329079-20-1
N-(2-CYANOPHENYL)-2-[(4-PHENYL-5-SULFANYLIDENE-1,3,4-THIADIAZOL-2-YL)SULFANYL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanophenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 5676-93-7
Synonyms: CID5235914, N-(2-cyanophenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

Molecular Formula: C17H12N4OS3Molecular Weight: 384.498380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEULGEWECAAVIP-UHFFFAOYSA-N

5676-93-7
N-(2-Cyanophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 329080-42-4
Synonyms: N-(2-cyanophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide, N-(2-cyanophenyl)-2-[4-(2-fluorophenyl)piperazino]acetamide, AC1LDOBD, AC1Q4L36, KS-000026YI, STK283133, ZINC52537444, AKOS001131574, JS-1674, MCULE-4309295097, ST019303, N-(2-cyanophenyl)-2-[4-(2-fluorophenyl)piperazinyl]acetamide

Molecular Formula: C19H19FN4OMolecular Weight: 338.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VIYDXLYTDDIBIK-UHFFFAOYSA-N

329080-42-4
N-(2-Cyanophenyl)-2-[4-(4-fluorophenyl)piperazino]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-cyanophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 303091-63-6
Synonyms: N-(2-cyanophenyl)-2-[4-(4-fluorophenyl)piperazino]acetamide, N-(2-cyanophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, AC1LDONX, AC1Q4M9Q, KS-000026ZP, ZINC52537531, AKOS005106073, JS-1847, MCULE-1679832889, ST044467, N-(2-cyanophenyl)-2-[4-(4-fluorophenyl)piperazinyl]acetamide

Molecular Formula: C19H19FN4OMolecular Weight: 338.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NEWWTUAVLFUDDO-UHFFFAOYSA-N

303091-63-6
N-(2-Cyanophenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanophenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 329779-50-2
Synonyms: N-(2-cyanophenyl)-2-[4-(2-pyridinyl)piperazino]acetamide, N-(2-cyanophenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide, AC1LER3H, MLS001165669, CHEMBL1443058, HMS2854H11, N-(2-cyanophenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide, KS-000026ZT, ZINC20432542, AKOS001101167, JS-1890, MCULE-7750963111, SMR000550444, ST025446, Z30996347, N-(2-cyanophenyl)-2-(4-(2-pyridyl)piperazinyl)acetamide

Molecular Formula: C18H19N5OMolecular Weight: 321.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AOTLSYHIAFULIU-UHFFFAOYSA-N

329779-50-2
N-(2-CYANOPHENYL)-2-[8-OXO-4-(TRIFLUOROMETHYL)-10-THIA-7-AZABICYCLO[4.4.0]DECA-2,4,11-TRIEN-9-YL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanophenyl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide | CAS Registry Number: 5920-72-9
Synonyms: CBMicro_037179, MolPort-000-655-491, STL020216, ZINC00916976, CID2876418, BAS 03571507, BIM-0037146.P001, F1065-0506, N-(2-cyanophenyl)-2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetamide

Molecular Formula: C18H12F3N3O2SMolecular Weight: 391.366990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QVDBAZSMFIPLAN-UHFFFAOYSA-N

5920-72-9
N-(2-cyanophenyl)-2-hydroxyacetamide (0 suppliers)
N-(2-CYANOPHENYL)-2-METHYLBENZAMIDE (0 suppliers)304479-23-0
N-(2-Cyanophenyl)-3,4-difluorobenzamide (7 suppliers)
Compound Structure IUPAC Name: N-(2-cyanophenyl)-3,4-difluorobenzamide | CAS Registry Number: 1016804-69-5
Synonyms: CTK8E1895, MolPort-004-350-324, AKOS000191733, MCULE-2561031815, TRA0067429, AJ-73889, AK-85746, CJ-16178, DA-17410, SY018192, TC-308617, Z-4430, AO-854/43471925

Molecular Formula: C14H8F2N2OMolecular Weight: 258.222926 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBULRHDQXUTYML-UHFFFAOYSA-N

1016804-69-5
N-(2-Cyanophenyl)-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-cyanophenyl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 885660-33-3
Synonyms: N-(2-cyanophenyl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, N-(2-cyanophenyl)-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamide, AC1N64KE, ZINC2543662, MFCD00170564, AKOS005110518, MCULE-3251458624, MS-6465, KS-000028N2, (3-(2,6-Dichlorophenyl)-5-methylisoxazol-4-yl)-N-(2-nitrilophenyl)formamide

Molecular Formula: C18H11Cl2N3O2Molecular Weight: 372.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRJMCXFISFQYCC-UHFFFAOYSA-N

885660-33-3
N-(2-CYANOPHENYL)-4-{3-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]-1,2,4-OXADIAZOL-5-YL}PIPERIDINE-1-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanophenyl)-4-[3-[6-(trifluoromethyl)pyridin-3-yl]-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide | CAS Registry Number: 909677-17-4
Synonyms: Ambpe1010956

Molecular Formula: C21H17F3N6O2Molecular Weight: 442.393890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CUVUBBODGNMEGQ-UHFFFAOYSA-N

909677-17-4
N-(2-cyanophenyl)-4-ethoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-cyanophenyl)-4-ethoxybenzamide | CAS Registry Number: 333442-31-2
Synonyms: ST50722034, ZINC00303962, AC1LGP1X, Oprea1_187685, Oprea1_536072, MolPort-001-526-817, STK070046, AKOS000187853, MCULE-8076705289, N-(2-Cyano-phenyl)-4-ethoxy-benzamide, BAS 01936802, N-(2-cyanophenyl)(4-ethoxyphenyl)carboxamide

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISCMKEDQZLZCRN-UHFFFAOYSA-N

333442-31-2
N-(2-CYANOPHENYL)-N'-PHENYLTHIOUREA (1 supplier)
Compound Structure IUPAC Name: 1-(2-cyanophenyl)-3-cyclohexylthiourea | CAS Registry Number: 127024-74-2
Synonyms: Thiourea, N-(2-cyanophenyl)-N'-cyclohexyl-, ACMC-20msaj, CTK0F6477

Molecular Formula: C14H17N3SMolecular Weight: 259.369880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JBKOJVQVXABCOT-UHFFFAOYSA-N

127024-74-2
N-(2-CYANOPHENYL)-N'-PHENYLUREA (4 suppliers)
Compound Structure IUPAC Name: 1-(2-cyanophenyl)-3-phenylurea | CAS Registry Number: 13114-96-0
Synonyms: n-(2-cyanophenyl)-n'-phenylurea, 1-(2-cyanophenyl)-3-phenylurea, ST031171, ZINC00138636, AC1LE0ID, AC1Q5LMH, AC1Q5LMU, AC1Q5NJ2, Oprea1_225530, Oprea1_371769, MLS000689174, CTK4B7112, 3-(2-cyanophenyl)-1-phenylurea, MolPort-001-797-762, HMS1677P18, HMS2711L14, 1-(2-Cyano-phenyl)-3-phenyl-urea, AR-1J7880, STL015027, Urea,N-(2-cyanophenyl)-N'-phenyl-

Molecular Formula: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJBBZNVIKICMHI-UHFFFAOYSA-N

13114-96-0
N-(2-cyanophenyl)-N-(methylsulfonyl)Methanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-cyanophenyl)-N-methylsulfonylmethanesulfonamide | CAS Registry Number: 235100-91-1
Synonyms: 2-[Bis(methylsulfonyl)amino]benzonitrile, ST50617690, N-(2-cyanophenyl)-N-(methylsulfonyl)methanesulfonamide, AC1N3HH8, Oprea1_357332, CTK8E1718, MolPort-001-560-207, STL261057, ZINC00405404, AKOS003307377, MCULE-8082071038, AJ-22449, AK-83724, SY012814, TC-306956, BB 0242787, 2-[bis(methylsulfonyl)amino]benzenecarbonitrile, N-(2-cyanophenyl)-N-methylsulfonylmethanesulfonamide

Molecular Formula: C9H10N2O4S2Molecular Weight: 274.316700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WQIXEXYWRAYERZ-UHFFFAOYSA-N

235100-91-1
N-(2-Cyanophenyl)-N-ethylmethanesulfomide (2 suppliers)
Compound Structure IUPAC Name: N-(2-cyanophenyl)-N-ethylmethanesulfonamide | CAS Registry Number: 1820618-40-3
Synonyms: AKOS027354757, ZINC216703075, N-(2-Cyanophenyl)-N-ethylmethanesulfonamide

Molecular Formula: C10H12N2O2SMolecular Weight: 224.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWKKEMVIOPCQFR-UHFFFAOYSA-N

1820618-40-3
N-(2-Cyanophenyl)-N-isopropylmethanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-cyanophenyl)-N-propan-2-ylmethanesulfonamide | CAS Registry Number: 1820735-49-6
Synonyms: AKOS027360761, ZINC216703003

Molecular Formula: C11H14N2O2SMolecular Weight: 238.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEFBFYPZJLDXPK-UHFFFAOYSA-N

1820735-49-6
N-(2-cyanophenyl)-N-methylmethanesulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-cyanophenyl)-N-methylmethanesulfonamide | CAS Registry Number: 1073159-70-2
Synonyms: SureCN1291364, BBL006857, STL134895, AKOS005745046, MCULE-8700536870, AK136876, EN000123, KB-258112, Y5889

Molecular Formula: C9H10N2O2SMolecular Weight: 210.252900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YGLLSQHKTQOHIF-UHFFFAOYSA-N

1073159-70-2
N-(2-CYANOPHENYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-cyanophenyl)acetamide | CAS Registry Number: 25116-00-1
Synonyms: N-(2-cyanophenyl)acetamide, NCIOpen2_000439, Oprea1_252287, Oprea1_743671, N-(2-Cyano-phenyl)-acetamide, NSC73082, MolPort-001-012-738, HMS1678K09, CID251992, ZINC00334314, BAS 00288029, AI-942/25034656, A3716/0157420

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTGPZUVDPPNGNR-UHFFFAOYSA-N

25116-00-1
N-(2-cyanophenyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-cyanophenyl)benzamide | CAS Registry Number: 40288-69-5
Synonyms: ST50924301, NSC620120, AC1L7EFB, AC1Q5NIZ, SureCN1343798, Oprea1_552383, benzamide, N-(2-cyanophenyl)-, MolPort-002-319-754, STK391380, ZINC00513770, AKOS000185903, MCULE-2998101871, NSC-620120, AK145508, AM807534, NCI60_005951

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQAAKQSNMORTCT-UHFFFAOYSA-N

40288-69-5
N-(2-Cyanophenyl)Methanesulfonamide (9 suppliers)
Compound Structure IUPAC Name: N-(2-cyanophenyl)methanesulfonamide | CAS Registry Number: 50790-29-9
Synonyms: NCIOpen2_000640, NSC73084, CID251994, ZINC00869724, BBV-071056

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKJYYYHFUOVDAD-UHFFFAOYSA-N

50790-29-9
N-(2-cyanophenyl)picolinamide (6 suppliers)
Compound Structure IUPAC Name: N-(2-cyanophenyl)pyridine-2-carboxamide | CAS Registry Number: 304650-02-0
Synonyms: N-(2-CYANOPHENYL)PICOLINAMIDE, N-(2-cyanophenyl)pyridine-2-carboxamide, SureCN321681, AC1Q5LI3, MolPort-004-340-444, ZINC19481171, AKOS000184685, KB-118270, EN300-66698

Molecular Formula: C13H9N3OMolecular Weight: 223.230060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMOBXBANKIGTSJ-UHFFFAOYSA-N

304650-02-0
N-(2-CYANOPHENYL)THIOPHENE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-cyanophenyl)thiophene-2-carboxamide | CAS Registry Number: 84197-49-9
Synonyms: N-(2-cyanophenyl)thiophene-2-carboxamide, N-(2-Cyanophenyl)-2-thiophenecarboxamide, ST4022682, Thiophene-2-carboxylic acid (2-cyano-phenyl)-amide, ZINC00061901, AC1LCCFH, CTK5F1970, MolPort-001-016-830, HMS1691K06, STK121541, AKOS000180568, AG-H-36316, MCULE-9943417890, N-(2-cyanophenyl)-2-thienylcarboxamide, BAS 01936686, 2-Thiophenecarboxamide,N-(2-cyanophenyl)-, KB-118272, KB-118273, EU-0084408, A1039/0048705

Molecular Formula: C12H8N2OSMolecular Weight: 228.269720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFHGCGQZVXLOBX-UHFFFAOYSA-N

84197-49-9
N-(2-Cyanophenyl)thiourea (1 supplier)
N-(2-CYANOPHENYL)UREA (3 suppliers)
Compound Structure IUPAC Name: (2-cyanophenyl)urea | CAS Registry Number: 55441-25-3
Synonyms: N-(2-cyanophenyl)urea, AC1Q4ZUT, Urea, (2-cyanophenyl)-, AGN-PC-00L6UY, SureCN6222692, CTK5A3608, MolPort-004-353-470, ZINC12505287, AKOS000200347, AG-F-93785, MCULE-1901975058, EN300-26703, T5771232

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QUAYEHVOVRZTOO-UHFFFAOYSA-N

55441-25-3
N-(2-Cyanopyridin-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-cyanopyridin-3-yl)acetamide | CAS Registry Number: 676601-82-4
Synonyms: SCHEMBL6826457, n-(2-cyano-pyridin-3-yl)-acetamide

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBRSEWSAIARZSL-UHFFFAOYSA-N

676601-82-4
N-(2-Cyanotriphenyl-4-methyl) L-voline methyl ester hydrochloride (1 supplier)
N-(2-Cyclohex-1-en-1-ylethyl)piperidine-4-carboxamide (0 suppliers)
N-(2-Cyclohex-1-enylethyl)formamide (1 supplier)
N-(2-CYCLOHEXYLCABONYLOXY-3-(4-(PYRIDIN-2-YL)PIPERAZIN-1-YL)PROPYL)SUCCINIMIDE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; [1-(2,5-dioxopyrrolidin-1-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl] cyclohexanecarboxylate | CAS Registry Number: 84916-34-7
Synonyms: CID6448269, LS-56660, N-(2-Cyclohexylcabonyloxy-3-(4-(2-pyridyl)piperazin-1-yl)propyl)succinimide maleate, Cyclohexanecarboxylic acid, 1-((2,5-dioxo-1-pyrrolidinyl)methyl)-2-(4-(2-pyridinyl)-1-piperazinyl)ethyl ester, (Z)-2-butenedioate (1:1)

Molecular Formula: C27H36N4O8Molecular Weight: 544.596740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: VSFMELQCNYRJMG-WLHGVMLRSA-N

84916-34-7
N-(2-CYCLOHEXYLCYCLOHEXYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-cyclohexylcyclohexyl)acetamide | CAS Registry Number: 92329-30-1
Synonyms: NSC8388, CID222459

Molecular Formula: C14H25NOMolecular Weight: 223.354400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMWIYTXQHIUDNI-UHFFFAOYSA-N

92329-30-1
N-(2-cyclohexylethyl)-3-(4-hydroxybenzamido)-4-methylbenzamide (0 suppliers)180136-24-7
N-(2-cyclohexylpyrazol-3-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-cyclohexylpyrazol-3-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 5499-13-8
Synonyms: SMR000063298, ZINC02633347, AC1M1GRH, MLS000053371, MLS002634495, CHEMBL1493732, MolPort-004-036-155, HMS1787F17, HMS2376C14, ZINC2633347, MCULE-7307880998, T5229531, N-(1-cyclohexyl-1H-pyrazol-5-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Molecular Formula: C20H22N4O2Molecular Weight: 350.414280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUTHITKWPVSBFS-UHFFFAOYSA-N

5499-13-8
N-(2-CYCLOOCTYLETHYL)-N-METHYL-2-(4-METHYLCYCLOHEXYL)ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-cyclooctyl-N-methyl-N-[2-(4-methylcyclohexyl)ethyl]ethanamine chloride | CAS Registry Number: 6315-76-0
Synonyms: NSC21015

Molecular Formula: C20H39ClN-Molecular Weight: 328.983360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBPJGDXNQUNGRP-UHFFFAOYSA-M

6315-76-0
N-(2-Cyclopropanecarbonyl-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(cyclopropanecarbonyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide | CAS Registry Number: 478031-88-8
Synonyms: SMR000178968, MLS000326419, N-[2-(cyclopropylcarbonyl)-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl]benzenecarboxamide, N-[2-(cyclopropanecarbonyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide, N-(2-cyclopropanecarbonyl-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzamide, AC1MWZLK, Oprea1_871142, CHEMBL1389922, BDBM45001, cid_3782423, HMS2507F05, ZINC5681523, MFCD01315076, AKOS005088612, 3M-528S, MCULE-2219526564, KS-00003663, N-(2-cyclopropylcarbonyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl)benzamide, N-[2-(cyclopropanecarbonyl)-3-keto-1,2,4-thiadiazol-5-yl]benzamide, N-[2-[cyclopropyl(oxo)methyl]-3-oxo-1,2,4-thiadiazol-5-yl]benzamide

Molecular Formula: C13H11N3O3SMolecular Weight: 289.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRXREXGFCJUTCY-UHFFFAOYSA-N

478031-88-8
N-(2-cyclopropyl-1,3-benzoxazol-5-yl)prop-2-enamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)prop-2-enamide | CAS Registry Number: 1156794-25-0
Synonyms: AGN-PC-06TCN5, MolPort-012-032-468, AKOS009892983, AJ-93601, AK144837, N-(2-Cyclopropylbenzo[d]oxazol-5-yl)acrylamide

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFNUEEZPXMRKMI-UHFFFAOYSA-N

1156794-25-0
N-(2-Cyclopropyl-2-hydroxyethyl)-2-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyclopropyl-2-hydroxyethyl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 1273988-45-6
Synonyms: N-(2-cyclopropyl-2-hydroxyethyl)-2-(trifluoromethyl)benzamide, AKOS006185487

Molecular Formula: C13H14F3NO2Molecular Weight: 273.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UHIHYWKFCKITBL-UHFFFAOYSA-N

1273988-45-6
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