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CHEMICAL products beginning with : N
19951 to 20000 of 93918 results  Page: << Previous 50 Results [400] 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-cyanoethyl)-N-(2-furylmethyl)-3,4-dimethoxybenzamide (0 suppliers)
N-(2-Cyanoethyl)-N-(2-Hydroxyethyl)-m-Toluidine (17 suppliers)
Compound Structure IUPAC Name: 3-[N-(2-hydroxyethyl)-3-methylanilino]propanenitrile | CAS Registry Number: 119-95-9
Synonyms: EINECS 204-360-1, NSC329205, NSC 329205, N-Cyanoethyl-N-hydroxyethyl-m-toluidine, N-(2-Hydroxyethyl)-N-(2-cyanoethyl)-m-toluidine, Propionitrile, 3-[N-(2-hydroxyethyl)-m-toluidino]-, 3-(N-(2-Hydroxyethyl)-m-toluidino)propionitrile, 3-[N-(2-Hydroxyethyl)-m-toluidino]propionitrile, 3-(N-(2-Hydroxyethyl)-m-toluidino)propiononitrile, Propanenitrile, 3-[(2-hydroxyethyl)(3-methylphenyl)amino]-, Propanenitrile, 3-((2-hydroxyethyl)(3-methylphenyl)amino)-, Propionitrile, 3-(N-(2-hydroxyethyl)-m-toluidino)- (8CI)

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSNNWHRYDJYFJL-UHFFFAOYSA-N

119-95-9
N-(2-cyanoethyl)-n-(4-methoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-N-(4-methoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide | CAS Registry Number: 5175-50-8
Synonyms: N-(2-cyanoethyl)-N-(4-methoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide, MLS000391977, AC1LXYNO, AGN-PC-0K9RVW, Oprea1_143844, Oprea1_341352, CHEMBL1368436, STOCK1S-28526, MolPort-001-923-652, MolPort-027-851-112, HMS1672G01, HMS2574L23, STK832609, ZINC02229807, AKOS000539023, MCULE-6643541599, BAS 00318973, SMR000102497, EU-0033617, ST50222800

Molecular Formula: C16H14N4O3S2Molecular Weight: 374.437360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QDQAPQZFEYIAIE-UHFFFAOYSA-N

5175-50-8
N-(2-Cyanoethyl)-N-(propan-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-N-propan-2-ylacetamide | CAS Registry Number: 4271-93-6
Synonyms: N-(2-cyanoethyl)-N-(propan-2-yl)acetamide, ZINC44414994, AKOS010849620, MCULE-8489042907, NE24732

Molecular Formula: C8H14N2OMolecular Weight: 154.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKVGAGYVMVALPD-UHFFFAOYSA-N

4271-93-6
N-(2-cyanoethyl)-N-(propan-2-yl)methanesulfonamide (1 supplier)
N-(2-CYANOETHYL)-N-[2-[2-(OCTADECANOYLAMINO)ETHYLAMINO]ETHYL]OCTADECANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-cyanoethyl(octadecanoyl)amino]ethylamino]ethyl]octadecanamide | CAS Registry Number: 68003-27-0
Synonyms: CID106342, Octadecanamide, N-(2-cyanoethyl)-N-(2-((2-((1-oxooctadecyl)amino)ethyl)amino)ethyl)-

Molecular Formula: C43H84N4O2Molecular Weight: 689.152660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQIANWRUIZTUBA-UHFFFAOYSA-N

68003-27-0
N-(2-Cyanoethyl)-N-[3-(2-oxoazacyclotridecan-1-yl)propyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-N-[3-(2-oxo-azacyclotridec-1-yl)propyl]acetamide | CAS Registry Number: 67171-83-9
Synonyms: N- -N-[3- propyl]acetamide, CTK8J9705

Molecular Formula: C20H35N3O2Molecular Weight: 349.510800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKKBHINLTZRJNA-UHFFFAOYSA-N

67171-83-9
N-(2-Cyanoethyl)-N-[3-(hexahydro-2-oxo-1H-azepin-1-yl)propyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide | CAS Registry Number: 67370-64-3
Synonyms: CTK8J9890

Molecular Formula: C14H23N3O2Molecular Weight: 265.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSSQOTRWZPGLON-UHFFFAOYSA-N

67370-64-3
N-(2-Cyanoethyl)-N-ethylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-N-ethylacetamide | CAS Registry Number: 4271-91-4
Synonyms: N-(2-cyanoethyl)-N-ethylacetamide, SCHEMBL50335, ZINC44413417, AKOS010839651, MCULE-7722113121, NE24271, Z1104201934

Molecular Formula: C7H12N2OMolecular Weight: 140.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUPJECGLLNCKMB-UHFFFAOYSA-N

4271-91-4
N-(2-CYANOETHYL)-N-ETHYLANILINIUM ACETATE (2 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 (1 supplier)
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-isopropylbenzo[c]-[1,2,5]thiadiazole-4-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-N-propan-2-yl-2,1,3-benzothiadiazole-4-sulfonamide | CAS Registry Number: 312742-08-8
Synonyms: N-(2-cyanoethyl)-N-isopropyl-2,1,3-benzothiadiazole-4-sulfonamide, BAS 00439971, AC1LXZH2, ChemDiv1_000281, Cambridge id 5175299, Oprea1_561822, Oprea1_869934, HMS587M17, ZINC2230355, STK832630, AKOS000541111, AKOS010849710, MCULE-2598325208, ST50229680, AB00074893-01, SR-01000388963, SR-01000388963-1, F0266-0568, Benzo[1,2,5]thiadiazole-4-sulfonic acid (2-cyano-ethyl)-isopropyl-amide, N-(2-cyanoethyl)-N-(propan-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Molecular Formula: C12H14N4O2S2Molecular Weight: 310.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BIBUMVCSMVRZOF-UHFFFAOYSA-N

312742-08-8
N-(2-Cyanoethyl)-N-methylacetamide (6 suppliers)
N-(2-Cyanoethyl)-N-Methylaniline (26 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)-N-methylformamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-N-methylformamide | CAS Registry Number: 54014-00-5
Synonyms: N-(2-cyanoethyl)-N-methylformamide, SCHEMBL211291, ZINC84889052, AKOS014323738, Z2037257358

Molecular Formula: C5H8N2OMolecular Weight: 112.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNIARTJEBSBYFL-UHFFFAOYSA-N

54014-00-5
N-(2-CYANOETHYL)-O-METHYL-N-PHENYL-SS-ALANINE MONOACETATE (3 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 (10 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 (2 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 (18 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 (8 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 (14 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 (4 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 (5 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 (4 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 (2 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-(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 (2 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-[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 (2 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 (0 suppliers)304479-23-0
N-(2-Cyanophenyl)-3,4-difluorobenzamide (9 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 (2 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 (3 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 (5 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 (5 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
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