N-{3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]propyl}acetamide,N-{3-[4-(2-chloroacetyl)phenyl]propyl}acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

49901 to 49950 of 87051 results Page:

980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 [999] 1000

PRODUCT NAME

CAS Registry Number

N-{3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]propyl}acetamide (1 supplier)

N-{3-[4-(2-chloroacetyl)phenyl]propyl}acetamide (0 suppliers)

N-{3-[4-(2-methoxy-phenyl)-imidazol-1-yl]-phenyl}-acetamide (0 suppliers)

IUPAC Name: N-[3-[4-(2-methoxyphenyl)imidazol-1-yl]phenyl]acetamide | CAS Registry Number: 934633-43-9
Synonyms: SCHEMBL4882175, n-{3-[4-(2-methoxy-phenyl)-imidazol-1-yl]-phenyl}-acetamide

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIJKHSBAYKSZIO-UHFFFAOYSA-N

934633-43-9

N-{3-[4-(3-cyano-phenyl)-imidazol-1-yl]-phenyl}-acetamide (0 suppliers)

IUPAC Name: N-[3-[4-(3-cyanophenyl)imidazol-1-yl]phenyl]acetamide | CAS Registry Number: 934633-39-3
Synonyms: SCHEMBL4877186, n-{3-[4-(3-cyano-phenyl)-imidazol-1-yl]-phenyl}-acetamide

Molecular Formula:	C₁₈H₁₄N₄O	Molecular Weight:	302.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZTOUOXXIBPYAL-UHFFFAOYSA-N

934633-39-3

N-{3-[4-(3-methoxy-phenyl)-imidazol-1-yl]-phenyl}-acetamide (0 suppliers)

IUPAC Name: N-[3-[4-(3-methoxyphenyl)imidazol-1-yl]phenyl]acetamide | CAS Registry Number: 934633-37-1
Synonyms: SCHEMBL4881304, n-{3-[4-(3-methoxy-phenyl)-imidazol-1-yl]-phenyl}-acetamide

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMRLPXBFKWCQFU-UHFFFAOYSA-N

934633-37-1

N-{3-[4-(5-methyl-furan-2-yl)-imidazol-1-yl]-phenyl}-acetamide (0 suppliers)

IUPAC Name: N-[3-[4-(5-methylfuran-2-yl)imidazol-1-yl]phenyl]acetamide | CAS Registry Number: 934633-75-7
Synonyms: SCHEMBL3778275, n-{3-[4-(5-methyl-furan-2-yl)-imidazol-1-yl]-phenyl}-acetamide

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHMGJGQVPAMIHD-UHFFFAOYSA-N

934633-75-7

N-{3-[4-Amino-2-(trifluoromethyl)phenoxy]-phenyl}acetamide (2 suppliers)

N-{3-[4-Amino-2-(trifluoromethyl)phenoxy]phenyl}-N,N-dimethylamine (1 supplier)

N-{3-[4-Amino-2-(trifluoromethyl)phenoxy]propyl}-N,N-dimethylamine (2 suppliers)

N-{3-[4-Amino-3-(trifluoromethyl)phenoxy]-phenyl}acetamide (2 suppliers)

N-{3-[4-Amino-3-(trifluoromethyl)phenoxy]phenyl}-N,N-dimethylamine (2 suppliers)

N-{3-[4-Amino-3-(trifluoromethyl)phenoxy]propyl}-N,N-dimethylamine (3 suppliers)

N-{3-[5-(2-CHLORO-4-PYRIMIDINYL)-2-(1,1-DIMETHYLETHYL)-1,3-THIAZOL-4-YL]-2-FLUOROPHENYL}-2,6-DIFLUOROBENZENESULFONAMIDE (4 suppliers)

IUPAC Name: N-[3-[2-tert-butyl-5-(2-chloropyrimidin-4-yl)-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide | CAS Registry Number: 1195768-23-0
Synonyms: N-(3-(2-(tert-Butyl)-5-(2-chloropyrimidin-4-yl)thiazol-4-yl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide, SCHEMBL1128208, IOJHPWJJWDACRN-UHFFFAOYSA-N, MolPort-028-745-440, AKOS027339754, ZINC115297800, N-{3-[2-tert-butyl-5-(2-chloropyrimidin-4-yl)-1,3-thiazol-4-yl]-2-fluorophenyl}-2,6-difluorobenzene-1-sulfonamide, N-{3-[5-(2-Chloro-4-pyrimidinyl)-2-(1,1-dimethylethyl)-1,3-thiazol-4-yl]-2-fluorophenyl}-2,6-difluorobenzenesulfonamide

Molecular Formula:	C₂₃H₁₈ClF₃N₄O₂S₂	Molecular Weight:	538.988 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: IOJHPWJJWDACRN-UHFFFAOYSA-N

1195768-23-0

N-{3-[5-(trifluoromethyl)pyridin-2-yl]phenyl}benzenesulfonamide (1 supplier)

IUPAC Name: ~{N}-[3-[5-(trifluoromethyl)pyridin-2-yl]phenyl]benzenesulfonamide | CAS Registry Number: 1092346-19-4
Synonyms: MolPort-009-194-995, KS-00003GR2, ZINC22996418, AKOS005106730, AA-0801, MCULE-9991170417, N-{3-[5-(trifluoromethyl)-2-pyridinyl]phenyl}benzenesulfonamide

Molecular Formula:	C₁₈H₁₃F₃N₂O₂S	Molecular Weight:	378.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MXUCAQNTKPQVPG-UHFFFAOYSA-N

1092346-19-4

N-{3-[6-((1R)-1-AMINOETHYL)(3R,6R)-3-AMINO(2H-3,4,5,6-TETRAHYDROPYRAN-2-YL)OXY ](1S,2R,3R,4R,6R)-4-A (2 suppliers)

IUPAC Name: 2-amino-N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-N-methylacetamide | CAS Registry Number: 68743-79-3
Synonyms: Sporaricin A, 2-Deoxyfortimycin A, Antibiotic KA 6606I, CID194399, LS-146378, 71697-11-5, L-chiro-Inositol, 4-amino-1-((aminoacetyl)methylamino)-1,4,5-trideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-

Molecular Formula:	C₁₇H₃₅N₅O₅	Molecular Weight:	389.490300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: VMUGJEXITMIYRW-UHFFFAOYSA-N

68743-79-3

N-{3-[6-((1R)-1-AMINOETHYL)(6S,2R,3R)-3-AMINO(2H-3,4,5,6-TETRAHYDROPYRAN-2-YL) OXY](1S,4S,5S,2R,3R,6 (2 suppliers)

IUPAC Name: N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide | CAS Registry Number: 73196-97-1
Synonyms: Dactimicin, 1-Epidactimicin, CID107800, ST 900, SF-2052, 103531-05-1, D-allo-Inositol, 2-amino-2,5-dideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-5-((((iminomethyl)amino)acetyl)methylamino)-4-O-methyl-, L-chiro-Inositol, 4-amino-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-1-((((iminomethyl)amino)acetyl)methylamino)-6-O-methyl-

Molecular Formula:	C₁₈H₃₆N₆O₆	Molecular Weight:	432.515040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: VFBPKQSATYZKRX-UHFFFAOYSA-N

73196-97-1

N-{3-[6-((1S)-1-AMINOETHYL)(6S,2R,3R)-3-AMINO(2H-3,4,5,6-TETRAHYDROPYRAN-2-YL) OXY](1S,6S,2R,3R,4R)- (2 suppliers)

IUPAC Name: N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-2-(carbamoylamino)-N-methylacetamide | CAS Registry Number: 68743-80-6
Synonyms: Antibiotic KA 6606III, KA-6606-III, CID3052400, LS-84024, D-allo-Inositol, 2-amino-5-((((aminocarbonyl)amino)acetyl)methylamino)-2,3,5-trideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-4-O-methyl-

Molecular Formula:	C₁₈H₃₆N₆O₆	Molecular Weight:	432.515040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PUURLTDHGIJACO-UHFFFAOYSA-N

68743-80-6

N-{3-[amino(hydroxyimino)methyl]phenyl}-2-morpholin-4-ylacetamide (0 suppliers)

N-{3-[amino(hydroxyimino)methyl]phenyl}cyclopropanecarboxamide (0 suppliers)

N-{3-[benzenesulfonyl-(4-chloro-benzyl)-amino]-benzoyl}-piperidine-4-carboxylic acid ethyl este (0 suppliers)

IUPAC Name: ethyl 1-[3-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]benzoyl]piperidine-4-carboxylate | CAS Registry Number: 1255716-10-9
Synonyms: SCHEMBL13064515

Molecular Formula:	C₂₈H₂₉ClN₂O₅S	Molecular Weight:	541.059 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YDSRXRDMSGXKSW-UHFFFAOYSA-N

1255716-10-9

N-{3-[dichloro(oxido)-lambda~4~-sulfanyl]-4-methylphenyl}acetamide (1 supplier)

N-{3-[ethyl(phenyl)amino]propyl}-1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}piperidine-3-carboxamide (1 supplier)

IUPAC Name: 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-~{N}-[3-(~{N}-ethylanilino)propyl]piperidine-3-carboxamide | CAS Registry Number: 1113118-24-3
Synonyms: 1-[1]benzofuro[3,2-d]pyrimidin-4-yl-N-{3-[ethyl(phenyl)amino]propyl}piperidine-3-carboxamide, KS-00003JXI, MolPort-009-712-041, HMS3553D05, HTS016660, STL144064, AKOS005044517, BS-8929, MCULE-5746797453, F3406-2249, 1-(2-methylbenzoyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide, 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N-{3-[ethyl(phenyl)amino]propyl}piperidine-3-carboxamide, 1-(benzofuro[3,2-d]pyrimidin-4-yl)-N-(3-(ethyl(phenyl)amino)propyl)piperidine-3-carboxamide

Molecular Formula:	C₂₇H₃₁N₅O₂	Molecular Weight:	457.578 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JUKAUAJTTCLKPM-UHFFFAOYSA-N

1113118-24-3

N-{3-[N-hydroxyethanimidoyl]phenyl}acetamide (0 suppliers)

N-{3-acetamidobicyclo[1.1.1]pentan-1-yl}acetamide (1 supplier)

2231676-53-0

N-{3-amino-4-[(1-benzylpyrrolidin-3-yl)amino]phenyl}-N-methylbenzenesulfonamide (0 suppliers)

849351-04-8

N-{3-amino-4-[(2-cyclohexylethyl)amino]phenyl}-N-methylbenzenesulfonamide (0 suppliers)

849351-02-6

N-{3-amino-4-[(cyclobutylmethyl)amino]phenyl}-N-methylacetamide (0 suppliers)

IUPAC Name: N-[3-amino-4-(cyclobutylmethylamino)phenyl]-N-methylacetamide | CAS Registry Number: 849351-83-3
Synonyms: SCHEMBL4967122, JTDYXGOBLXQTRI-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTDYXGOBLXQTRI-UHFFFAOYSA-N

849351-83-3

N-{3-amino-4-[(cyclobutylmethyl)amino]phenyl}-N-methylbenzenesulfonamide (0 suppliers)

849351-00-4

N-{3-amino-4-[(cyclohexylmethyl)amino]phenyl}-N-methylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-[3-amino-4-(cyclohexylmethylamino)phenyl]-N-methylbenzenesulfonamide | CAS Registry Number: 1222558-46-4
Synonyms: N-{3-Amino-4-[(cyclohexylmethyl)amino]phenyl}-N-methylbenzenesulfonamide, SCHEMBL4969058, IDNURNUHFXAUFV-UHFFFAOYSA-N, ZINC204647978

Molecular Formula:	C₂₀H₂₇N₃O₂S	Molecular Weight:	373.515 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IDNURNUHFXAUFV-UHFFFAOYSA-N

1222558-46-4

N-{3-amino-4-[(cyclohexylmethyl)amino]phenyl}-N-methylthiophene-2-sulfonamide (0 suppliers)

849350-74-9

N-{3-amino-4-[(cyclohexylmethyl)amino]phenyl}acetamide (0 suppliers)

IUPAC Name: N-[3-amino-4-(cyclohexylmethylamino)phenyl]acetamide | CAS Registry Number: 809237-75-0
Synonyms: SCHEMBL3970983, KJLQDGYNAUHAGK-UHFFFAOYSA-N, N-{3-amino-4[(cyclohexylmethyl)amino]phenyl}acetamide

Molecular Formula:	C₁₅H₂₃N₃O	Molecular Weight:	261.369 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KJLQDGYNAUHAGK-UHFFFAOYSA-N

809237-75-0

N-{3-amino-4-[(cyclohexylmethyl)amino]phenyl}benzene sulfonamide (0 suppliers)

849350-79-4

N-{3-amino-4-[(cyclohexylmethyl)amino]phenyl}thiophene-2-sulfonamide (0 suppliers)

IUPAC Name: N-[3-amino-4-(cyclohexylmethylamino)phenyl]thiophene-2-sulfonamide | CAS Registry Number: 849350-71-6
Synonyms: N-{3-Amino-4-[(cyclohexylmethyl)amino]phenyl}thiophene-2-sulfonamide, SCHEMBL4968818, XFPYITUKIWWCSH-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₂₃N₃O₂S₂	Molecular Weight:	365.510 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XFPYITUKIWWCSH-UHFFFAOYSA-N

849350-71-6

N-{3-amino-4-[(cyclopentylmethyl)amino]phenyl}-N-methylbenzenesulfonamide (0 suppliers)

849350-98-7

N-{3-amino-4-[(pyridin-4-ylmethyl)amino]phenyl}-N-methylbenzenesulfonamide (0 suppliers)

849351-08-2

N-{3-amino-4-[(tetrahydro-2H-pyran-2-ylmethyl)amino]phenyl}-N-methylbenzenesulfonamide (0 suppliers)

849350-92-1

N-{3-amino-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}-N-methylacetamide (0 suppliers)

849351-11-7

N-{3-amino-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}-N-methylacetamide hydrochloride (0 suppliers)

849426-73-9

N-{3-amino-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}-N-methylbenzenesulfonamide (0 suppliers)

849350-90-9

N-{3-amino-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}acetamide (0 suppliers)

IUPAC Name: N-[3-amino-4-(oxan-4-ylmethylamino)phenyl]acetamide | CAS Registry Number: 849351-33-3
Synonyms: N-{3-Amino-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}acetamide, SCHEMBL1609124, NBRIQULLEHPBSD-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₂₁N₃O₂	Molecular Weight:	263.341 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NBRIQULLEHPBSD-UHFFFAOYSA-N

849351-33-3

N-{3-aminobicyclo[1.1.1]pentan-1-yl}-N-methylmethanesulfonamide (1 supplier)

2231677-17-9

N-{3-aminobicyclo[1.1.1]pentan-1-yl}acetamide (1 supplier)

IUPAC Name: N-(3-amino-1-bicyclo[1.1.1]pentanyl)acetamide | CAS Registry Number: 2137867-09-3
Synonyms: SCHEMBL16118630

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZUVPMJBKAKQBZ-UHFFFAOYSA-N

2137867-09-3

N-{3-aminobicyclo[1.1.1]pentan-1-yl}methanesulfonamide (1 supplier)

IUPAC Name: N-(3-amino-1-bicyclo[1.1.1]pentanyl)methanesulfonamide | CAS Registry Number: 2138336-50-0

Molecular Formula:	C₆H₁₂N₂O₂S	Molecular Weight:	176.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LYVHAWYFSJFTMR-UHFFFAOYSA-N

2138336-50-0

N-{3-Chloro-4-[(4-chlorobenzyl)sulphonyl]phenyl}-N'-(2,6-difluorobenzoyl)urea (0 suppliers)

N-{3-chloro-4-[(6-methylpyridin-3-yl)oxy]phenyl}-5-fluoroquinazolin-4-amine (0 suppliers)

848482-83-7

N-{3-chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]phenyl}-4-methylbenzene-1-sulfonamide (1 supplier)

IUPAC Name: N-[3-chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 338413-12-0
Synonyms: N-(3-Chloro-4-(2,6-dinitro-4-(trifluoromethyl)phenoxy)phenyl)-4-methylbenzenesulfonamide, N-[3-chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]phenyl]-4-methylbenzenesulfonamide, N-{3-chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]phenyl}-4-methylbenzenesulfonamide, AC1MQ07Q, SCHEMBL1472330, KS-000035ZS, ZINC3134744, AKOS005088392, MCULE-1570540955, 3L-019

Molecular Formula:	C₂₀H₁₃ClF₃N₃O₇S	Molecular Weight:	531.843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: GAXOYAJMEWFQCY-UHFFFAOYSA-N

338413-12-0

N-{3-cyano-4-[(2-methylphenyl)sulfanyl]phenyl}-3-(trifluoromethyl)benzamide (1 supplier)

IUPAC Name: N-[3-cyano-4-(2-methylphenyl)sulfanylphenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 860785-76-8
Synonyms: N-{3-cyano-4-[(2-methylphenyl)sulfanyl]phenyl}-3-(trifluoromethyl)benzenecarboxamide, AC1MCGQ6, ZINC4060093, AKOS005080525, MCULE-5403557706, KS-0000312U, 12K-611S, N-[3-cyano-4-(2-methylphenyl)sulfanylphenyl]-3-(trifluoromethyl)benzamide

Molecular Formula:	C₂₂H₁₅F₃N₂OS	Molecular Weight:	412.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SHRNKOHMUJIIRN-UHFFFAOYSA-N

860785-76-8

N-{3-cyano-4-[(4-methylphenyl)sulfanyl]phenyl}-3-(trifluoromethyl)benzamide (1 supplier)

IUPAC Name: N-[3-cyano-4-(4-methylphenyl)sulfanylphenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 306980-45-0
Synonyms: N-{3-cyano-4-[(4-methylphenyl)sulfanyl]phenyl}-3-(trifluoromethyl)benzenecarboxamide, N-(3-CYANO-4-((4-METHYLPHENYL)SULFANYL)PHENYL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE, AC1MCGMM, ZINC3104507, AKOS005080432, MCULE-4131587934, KS-0000311E, 12K-519S, N-(3-cyano-4-(p-tolylthio)phenyl)-3-(trifluoromethyl)benzamide, N-[3-cyano-4-(4-methylphenyl)sulfanylphenyl]-3-(trifluoromethyl)benzamide

Molecular Formula:	C₂₂H₁₅F₃N₂OS	Molecular Weight:	412.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FNTGEUOTJDKKAA-UHFFFAOYSA-N

306980-45-0

N-{3-cyano-4-[(4-methylphenyl)sulfanyl]phenyl}-3-methylbenzamide (1 supplier)

IUPAC Name: N-[3-cyano-4-(4-methylphenyl)sulfanylphenyl]-3-methylbenzamide | CAS Registry Number: 306980-79-0
Synonyms: N-{3-cyano-4-[(4-methylphenyl)sulfanyl]phenyl}-3-methylbenzenecarboxamide, N-(3-CYANO-4-((4-METHYLPHENYL)SULFANYL)PHENYL)-3-METHYLBENZENECARBOXAMIDE, AC1MCGOQ, Bionet1_002255, Oprea1_661168, HMS574M17, ZINC3104525, AKOS005080567, MCULE-8719791784, KS-0000312B, 12K-575S, N-(3-cyano-4-(p-tolylthio)phenyl)-3-methylbenzamide, N-[3-cyano-4-(4-methylphenyl)sulfanylphenyl]-3-methylbenzamide

Molecular Formula:	C₂₂H₁₈N₂OS	Molecular Weight:	358.459 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCUQCYLFKWTJQT-UHFFFAOYSA-N

306980-79-0

N-{3-Cyano-4-[(4-methylphenyl)sulfanyl]phenyl}cyclopropanecarboxamide (0 suppliers)

IUPAC Name: N-[3-cyano-4-(4-methylphenyl)sulfanylphenyl]cyclopropanecarboxamide | CAS Registry Number: 306980-62-1
Synonyms: N-{3-cyano-4-[(4-methylphenyl)sulfanyl]phenyl}cyclopropanecarboxamide, N-(3-CYANO-4-((4-METHYLPHENYL)SULFANYL)PHENYL)CYCLOPROPANECARBOXAMIDE, AC1MCGNI, Oprea1_134976, KS-00001SSC, ZINC3104516, AKOS005080486, MCULE-1831558401, 12K-538S, N-(3-cyano-4-(p-tolylthio)phenyl)cyclopropanecarboxamide, N-[3-cyano-4-(4-methylphenyl)sulfanylphenyl]cyclopropanecarboxamide

Molecular Formula:	C₁₈H₁₆N₂OS	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCGMPVULRMVCOF-UHFFFAOYSA-N

306980-62-1

49901 to 49950 of 87051 results Page:

980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 [999] 1000