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CHEMICAL products beginning with : N
17101 to 17150 of 81496 results  Page: << Previous 50 Results 340 341 342 [343] 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-CYANOETHYL)-N-ETHYLANILINIUM ACETATE (4 suppliers)
Compound Structure IUPAC Name: 2-cyanoethylidene-ethyl-phenylazanium acetate | CAS Registry Number: 83763-40-0
Synonyms: EINECS 280-725-9, N-(2-Cyanoethyl)-N-ethylanilinium acetate

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAFAHWSTQUPXDF-UHFFFAOYSA-M

83763-40-0
N-(2-Cyanoethyl)-N-hexylheptanamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-N-hexylheptanamide | CAS Registry Number: 67138-89-0
Synonyms: N-(2-cyanoethyl)-N-hexylheptanamide, N-(2-Cyanoethyl)-N-hexyl-heptanamide, Heptanamide, N-(2-cyanoethyl)-N-hexyl-, AC1LBM0Y, LCECBCYVYGCMDO-UHFFFAOYSA-N

Molecular Formula: C16H30N2OMolecular Weight: 266.429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCECBCYVYGCMDO-UHFFFAOYSA-N

67138-89-0
N-(2-Cyanoethyl)-N-methylacetamide (9 suppliers)
N-(2-Cyanoethyl)-N-Methylaniline (31 suppliers)
Compound Structure IUPAC Name: 3-(N-methylanilino)propanenitrile | CAS Registry Number: 94-34-8
Synonyms: N-Cyanoethyl-N-methylaniline, NCIOpen2_000346, 3-(N-Methylanilino)propionitrile, N-(2-Cyanoethyl)-N-methylaniline, N-Methyl-N-(2-cyanoethyl)aniline, .beta.-N-Methylanilinopropionitrile, 3-(N-Methylanilino)propiononitrile, beta-(N-Methylanilino)propionitrile, NSC91616, Propanenitrile, 3-(methylphenylamino)-, EINECS 202-325-5, N-.beta.-Cyanoethyl-N-methylaniline, N-CYANOETHYL-N-METHYL ANILINE, ZINC01699263, Propionitrile, 3-(N-methylanilino)-, .beta.-(N-Methylanilino)propionitrile, ST5408100, Propionitrile, 3-(N-methylanilino)- (8CI)

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXXLKTZOCSRXEM-UHFFFAOYSA-N

94-34-8
N-(2-CYANOETHYL)-O-METHYL-N-PHENYL-SS-ALANINE MONOACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid; 3-[N-(2-cyanoethyl)-2-methylanilino]propanoic acid | CAS Registry Number: 93893-66-4
Synonyms: EINECS 299-657-6, N-(2-Cyanoethyl)-O-methyl-N-phenyl-beta-alanine monoacetate

Molecular Formula: C15H20N2O4Molecular Weight: 292.330300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UEECXLPUEDUXKN-UHFFFAOYSA-N

93893-66-4
N-(2-CYANOETHYL)-PHTHALIMIDE (13 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propanenitrile | CAS Registry Number: 3589-45-5
Synonyms: N-(2-Cyanoethyl)phthalimide, ZERO/005454, MolPort-000-002-799, NSC525246, AIDS018816, HMS1631B20, AIDS-018816, CID352169, ZINC01606323, C60082

Molecular Formula: C11H8N2O2Molecular Weight: 200.193420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOOWMCWVRNEZLZ-UHFFFAOYSA-N

3589-45-5
N-(2-CYANOETHYL)DIBENZYLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: dibenzyl(2-cyanoethyl)azanium chloride | CAS Registry Number: 67195-46-4
Synonyms: CID49436, N-(2-Cyanoethyl)dibenzylamine hydrochloride, LS-61677, DIBENZYLAMINE, N-(2-CYANOETHYL)-, HYDROCHLORIDE

Molecular Formula: C17H19ClN2Molecular Weight: 286.799160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXGSEWICJZSHEO-UHFFFAOYSA-N

67195-46-4
N-(2-Cyanoethyl)Glycine (20 suppliers)
Compound Structure IUPAC Name: 2-(2-cyanoethylamino)acetic acid | CAS Registry Number: 3088-42-4
Synonyms: N-(2-Cyanoethyl)glycine, Glycine, N-(2-cyanoethyl)-, WLN: QV1M2CN, NSC11804, EINECS 221-418-1, NSC133475, SBB005852, FR-2044, .alpha.-(.beta.'-Cyanoethyl)-aminoacetic acid, AI3-16612

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZUBZCHAWPDYQX-UHFFFAOYSA-N

3088-42-4
N-(2-CYANOETHYL)GLYCINE ETHYL ESTER HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-cyanoethylamino)acetate;hydrochloride | CAS Registry Number: 1081523-75-2
Synonyms: N-(2-Cyanoethyl)glycine Ethyl Ester Hydrochloride, MolPort-035-944-142, AKOS025243862, TRA0074348, AK188033, DA-47992, SY030325, Ethyl 2-((2-cyanoethyl)amino)acetate hydrochloride

Molecular Formula: C7H13ClN2O2Molecular Weight: 192.643320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BBLNVDYKJCGRTM-UHFFFAOYSA-N

1081523-75-2
N-(2-Cyanoethyl)piperidine-4-carboxamide (0 suppliers)
N-(2-Cyanoethyl)Pyrrole (17 suppliers)
Compound Structure IUPAC Name: 3-pyrrol-1-ylpropanenitrile | CAS Registry Number: 43036-06-2
Synonyms: 1-Pyrrolepropionitrile, 1H-Pyrrole-1-propanenitrile, Pyrrole-1-propionitrile, N-(2-Cyanoethyl)-pyrrole, 1-(2-Cyanoethyl)pyrrole, C91352_ALDRICH, 3-(Pyrrol-1-yl)propiononitrile, NSC78437, CID96527, EINECS 256-051-6, ZINC01718831, CD01949

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYOLJLGYJMJLSU-UHFFFAOYSA-N

43036-06-2
N-(2-CYANOETHYL-(1,1,2-D3)) VALINE (11 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 (6 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 (6 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 (8 suppliers)
N-(2-CYANOHEXANOYL)UREA (5 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 (3 suppliers)
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-(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-[(4-PHENYL-5-SULFANYLIDENE-1,3,4-THIADIAZOL-2-YL)SULFANYL]ACETAMIDE (3 suppliers)
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-[8-OXO-4-(TRIFLUOROMETHYL)-10-THIA-7-AZABICYCLO[4.4.0]DECA-2,4,11-TRIEN-9-YL]ACETAMIDE (3 suppliers)
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 (1 supplier)304479-23-0
N-(2-Cyanophenyl)-3,4-difluorobenzamide (13 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)-4-{3-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]-1,2,4-OXADIAZOL-5-YL}PIPERIDINE-1-CARBOXAMIDE (4 suppliers)
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 (4 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 (2 suppliers)
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 (8 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 (8 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 (3 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 (8 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 (10 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 (5 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 (13 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 (7 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 (5 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 (3 suppliers)
N-(2-CYANOPHENYL)UREA (7 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 (2 suppliers)
N-(2-CYCLOHEXYLCABONYLOXY-3-(4-(PYRIDIN-2-YL)PIPERAZIN-1-YL)PROPYL)SUCCINIMIDE MALEATE (5 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 (5 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 (1 supplier)180136-24-7
N-(2-cyclohexylpyrazol-3-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide (1 supplier)
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
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