n-(2-Cyanoethyl)-n-(2-methoxyethyl)thiophene-2-sulfonamide,N-(2-cyanoethyl)-n-(4-methoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

28151 to 28200 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

n-(2-Cyanoethyl)-n-(2-methoxyethyl)thiophene-2-sulfonamide (0 suppliers)

1282280-62-9

N-(2-cyanoethyl)-n-(4-methoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide (0 suppliers)

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:	C₁₆H₁₄N₄O₃S₂	Molecular Weight:	374.437360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QDQAPQZFEYIAIE-UHFFFAOYSA-N

5175-50-8

N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-3,4-dimethoxybenzamide (0 suppliers)

IUPAC Name: N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-3,4-dimethoxybenzamide | CAS Registry Number: 662138-50-3
Synonyms: N-(2-cyanoethyl)-N-(2-furylmethyl)-3,4-dimethoxybenzamide, ZINC2381183, MFCD01570531, DB-026685

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DMCLPGWMIFETJP-UHFFFAOYSA-N

662138-50-3

N-(2-Cyanoethyl)-N-(propan-2-yl)acetamide (3 suppliers)

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:	C₈H₁₄N₂O	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKVGAGYVMVALPD-UHFFFAOYSA-N

4271-93-6

N-(2-cyanoethyl)-N-(propan-2-yl)methanesulfonamide (3 suppliers)

N-(2-CYANOETHYL)-N-[2-[2-(OCTADECANOYLAMINO)ETHYLAMINO]ETHYL]OCTADECANAMIDE (3 suppliers)

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:	C₄₃H₈₄N₄O₂	Molecular Weight:	689.152660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UQIANWRUIZTUBA-UHFFFAOYSA-N

68003-27-0

N-(2-Cyanoethyl)-N-[3-(2-oxoazacyclotridecan-1-yl)propyl]acetamide (1 supplier)

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:	C₂₀H₃₅N₃O₂	Molecular Weight:	349.510800 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: N-(2-cyanoethyl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide | CAS Registry Number: 67370-64-3
Synonyms: CTK8J9890

Molecular Formula:	C₁₄H₂₃N₃O₂	Molecular Weight:	265.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSSQOTRWZPGLON-UHFFFAOYSA-N

67370-64-3

N-(2-cyanoethyl)-N-ethyl-4-methylbenzenesulfonamide (0 suppliers)

5528-10-9

N-(2-Cyanoethyl)-N-ethylacetamide (1 supplier)

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:	C₇H₁₂N₂O	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUPJECGLLNCKMB-UHFFFAOYSA-N

4271-91-4

N-(2-CYANOETHYL)-N-ETHYLANILINIUM ACETATE (4 suppliers)

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:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XAFAHWSTQUPXDF-UHFFFAOYSA-M

83763-40-0

N-(2-Cyanoethyl)-N-hexylheptanamide (1 supplier)

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:	C₁₆H₃₀N₂O	Molecular Weight:	266.429 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCECBCYVYGCMDO-UHFFFAOYSA-N

67138-89-0

N-(2-Cyanoethyl)-N-isopropylbenzo[c]-[1,2,5]thiadiazole-4-sulfonamide (2 suppliers)

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:	C₁₂H₁₄N₄O₂S₂	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BIBUMVCSMVRZOF-UHFFFAOYSA-N

312742-08-8

N-(2-Cyanoethyl)-N-methyl-1-propanesulfonamide (1 supplier)

1019382-84-3

N-(2-Cyanoethyl)-N-methyl-1H-pyrrole-2-carboxamide (1 supplier)

149109-12-6

n-(2-Cyanoethyl)-N-methyl-2-((3-methylbenzyl)thio)acetamide (0 suppliers)

1252146-88-5

n-(2-Cyanoethyl)-N-methyl-2-(3-(trifluoromethyl)-1h-pyrazol-1-yl)acetamide (0 suppliers)

1271698-50-0

N-(2-cyanoethyl)-N-methyl-2-(methylsulfonyl)propanamide (0 suppliers)

1258699-26-1

N-(2-Cyanoethyl)-N-methylacetamide (5 suppliers)

N-(2-Cyanoethyl)-N-Methylaniline (17 suppliers)

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:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXXLKTZOCSRXEM-UHFFFAOYSA-N

94-34-8

N-(2-Cyanoethyl)-N-methylformamide (2 suppliers)

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:	C₅H₈N₂O	Molecular Weight:	112.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNIARTJEBSBYFL-UHFFFAOYSA-N

54014-00-5

N-(2-CYANOETHYL)-O-METHYL-N-PHENYL-SS-ALANINE MONOACETATE (3 suppliers)

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:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.330300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UEECXLPUEDUXKN-UHFFFAOYSA-N

93893-66-4

N-(2-CYANOETHYL)-PHTHALIMIDE (8 suppliers)

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:	C₁₁H₈N₂O₂	Molecular Weight:	200.193420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOOWMCWVRNEZLZ-UHFFFAOYSA-N

3589-45-5

N-(2-CYANOETHYL)DIBENZYLAMINE HCL (2 suppliers)

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:	C₁₇H₁₉ClN₂	Molecular Weight:	286.799160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXGSEWICJZSHEO-UHFFFAOYSA-N

67195-46-4

N-(2-Cyanoethyl)Glycine (11 suppliers)

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:	C₅H₈N₂O₂	Molecular Weight:	128.129220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZUBZCHAWPDYQX-UHFFFAOYSA-N

3088-42-4

N-(2-CYANOETHYL)GLYCINE ETHYL ESTER HYDROCHLORIDE (4 suppliers)

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:	C₇H₁₃ClN₂O₂	Molecular Weight:	192.643320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BBLNVDYKJCGRTM-UHFFFAOYSA-N

1081523-75-2

N-(2-cyanoethyl)isonicotinamide (1 supplier)

IUPAC Name: N-(2-cyanoethyl)pyridine-4-carboxamide | CAS Registry Number: 1131-84-6
Synonyms: N-(2-Cyanoethyl)-4-pyridinecarboxamide, N-(2-Cyanoethyl)isonicotinamide, SCHEMBL3715300, AKOS009024645

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVLYPLNCVSVOQL-UHFFFAOYSA-N

1131-84-6

N-(2-CYANOETHYL)PHTHALIMIDE (1 supplier)

N-(2-Cyanoethyl)piperidine-4-carboxamide (1 supplier)

N-(2-Cyanoethyl)Pyrrole (8 suppliers)

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:	C₇H₈N₂	Molecular Weight:	120.151820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IYOLJLGYJMJLSU-UHFFFAOYSA-N

43036-06-2

N-(2-CYANOETHYL-(1,1,2-D3)) VALINE (5 suppliers)

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:	C₈H₁₄N₂O₂	Molecular Weight:	173.227445 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXNXODTWPQTIHO-VUYMZQKFSA-N

160210-22-0

N-(2-CYANOETHYLENE)UREA (5 suppliers)

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:	C₄H₅N₃O	Molecular Weight:	111.102000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMSRKYVNQYEPHO-UHFFFAOYSA-N

56368-59-3

N-(2-cyanofuro[3,2-b]pyridin-7-yl)-2,2-dimethylpropanamide (5 suppliers)

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:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHPVDBFKYPBQHI-UHFFFAOYSA-N

1203499-39-1

N-(2-Cyanofuro[3,2-b]pyridin-7-yl)pivalamide (5 suppliers)

N-(2-CYANOHEXANOYL)UREA (3 suppliers)

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:	C₈H₁₃N₃O₂	Molecular Weight:	183.207720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HURIVQHDHYOSBV-UHFFFAOYSA-N

5442-53-5

N-(2-Cyanophenyl)-(2S)-2-pyrrolidinecarboxamide (1 supplier)

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:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PFNPWNHCKSKSLL-UHFFFAOYSA-N

403478-76-2

N-(2-Cyanophenyl)-1-phenylcyclopentane-1-carboxamide (0 suppliers)

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:	C₁₉H₁₈N₂O	Molecular Weight:	290.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOQMJDKAARKYIS-UHFFFAOYSA-N

1024157-39-8

N-(2-Cyanophenyl)-2,2-Dimethylpropanamide (3 suppliers)

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:	C₁₂H₁₄N₂O	Molecular Weight:	202.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTEFQTWRANORDC-UHFFFAOYSA-N

81102-88-7

N-(2-Cyanophenyl)-2-((4-methylphenyl)sulfanyl)acetamide (0 suppliers)

N-(2-CYANOPHENYL)-2-(2,4-DIMETHYLPHENOXY)ACETAMIDE (2 suppliers)

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:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.321140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANXWOUDKWFSVOE-UHFFFAOYSA-N

5854-92-2

N-(2-Cyanophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide (2 suppliers)

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:	C₁₃H₁₁N₃O₃	Molecular Weight:	257.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVFNNRKURYLEAH-UHFFFAOYSA-N

1019572-93-0

n-(2-Cyanophenyl)-2-(2-methyl-1h-imidazol-1-yl)acetamide (0 suppliers)

1019469-17-0

N-(2-Cyanophenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide (3 suppliers)

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:	C₂₃H₁₃Cl₂N₃O	Molecular Weight:	418.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHWHWKDBFBCIJJ-UHFFFAOYSA-N

332157-26-3

N-(2-cyanophenyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)acetamide (1 supplier)

IUPAC Name: N-(2-cyanophenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide | CAS Registry Number: 790265-55-3
Synonyms: SMR000154916, MLS000569231, CHEMBL1468550, HMS2282I19, ZINC3390414, STK582136, AKOS001079964, MCULE-7798378331, N-(2-cyanophenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide

Molecular Formula:	C₂₀H₂₁N₃O₃	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BVOBTGNFTSKJMG-UHFFFAOYSA-N

790265-55-3

n-(2-Cyanophenyl)-2-(diethylamino)acetamide (0 suppliers)

1019593-97-5

N-(2-Cyanophenyl)-2-(morpholin-4-yl)acetamide (3 suppliers)

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:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWYBWIAHNGOYRH-UHFFFAOYSA-N

189757-27-5

N-(2-Cyanophenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide (3 suppliers)

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:	C₁₃H₁₂N₄OS	Molecular Weight:	272.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUWUBMOIFVJWTN-UHFFFAOYSA-N

329079-20-1

N-(2-Cyanophenyl)-2-[(4-methylphenyl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-(2-cyanophenyl)-2-(4-methylphenyl)sulfanylacetamide | CAS Registry Number: 270087-00-8
Synonyms: N-(2-cyanophenyl)-2-[(4-methylphenyl)sulfanyl]acetamide, N-(2-Cyanophenyl)-2-((4-methylphenyl)sulfanyl)acetamide, ZINC39190, KS-000026RB, MFCD00098718, AKOS000216429, JS-0426, MCULE-8134822246, ST055807, N-(2-cyanophenyl)-2-(p-tolylthio)acetamide, AA-768/32245031, N-(2-cyanophenyl)-2-(4-methylphenylthio)acetamide

Molecular Formula:	C₁₆H₁₄N₂OS	Molecular Weight:	282.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMNJVHXYQJGNKS-UHFFFAOYSA-N

270087-00-8

N-(2-CYANOPHENYL)-2-[(4-PHENYL-5-SULFANYLIDENE-1,3,4-THIADIAZOL-2-YL)SULFANYL]ACETAMIDE (2 suppliers)

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:	C₁₇H₁₂N₄OS₃	Molecular Weight:	384.498380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEULGEWECAAVIP-UHFFFAOYSA-N

5676-93-7

N-(2-Cyanophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide (3 suppliers)

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:	C₁₉H₁₉FN₄O	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VIYDXLYTDDIBIK-UHFFFAOYSA-N

329080-42-4

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