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CHEMICAL products beginning with : N
59701 to 59750 of 101224 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 [1195] 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-{3-tert-butylbicyclo[1.1.1]pentan-1-yl}acetamide (3 suppliers)2231675-02-6
N-{4'-chloro-[1,1'-biphenyl]-2-yl}-2-hydroxypyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 1606127-56-3
Synonyms: N-(4'-chloro-[1,1'-biphenyl]-2-yl)-2-hydroxynicotinamide, N-[2-(4-chlorophenyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide, AKOS037646679, AS-70230, J3.505.465K, W19676, N-(4'-Chlorobiphenyl-2-yl)-2-hydroxypyridine-3-carboxamide

Molecular Formula: C18H13ClN2O2Molecular Weight: 324.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYUBAIGTGFMEPF-UHFFFAOYSA-N

1606127-56-3
N-{4(S)-[N-benzyloxycarbonyl-3-(1-naphthyl)-L-alanyl-3-(2-pyridyl)-L-alanyl]amino-3(S)-hydroxy-6-methylheptanoyl}-L-isoleucinol (0 suppliers)
N-{4(S)-[N-benzyloxycarbonyl-3-(1-naphthyl)-L-alanyl-3-(2-thienyl)-DL-alanyl]amino-3(S)-hydroxy-6-methylheptanoyl}-L-isoleucinol (0 suppliers)
N-{4(S)-[N-benzyloxycarbonyl-3-(1-naphthyl)-L-alanyl-3-(4-thiazolyl)-DL-alanyl]amino-3(S)-hydroxy-6-methylheptanoyl}-L-isoleucinol (0 suppliers)
N-{4(S)-[N-benzyloxycarbonyl-3-(1-naphthyl)-L-alanyl-L-leucyl]amino-3(S)-hydroxy-6-methylheptanoyl}-L-isoleucinol (0 suppliers)
N-{4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl}acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)acetamide | CAS Registry Number: 58107-05-4
Synonyms: N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)acetamide, Oprea1_647992, HMS3843J05, ZINC4003132, MFCD02315558, AKOS015992646, MCULE-3882582377, 3R-0721, SR-01000307806, SR-01000307806-1

Molecular Formula: C10H12N4OMolecular Weight: 204.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKUZVUGTYQLLAA-UHFFFAOYSA-N

58107-05-4
N-{4-(methoxymethyl)-1-[2-(2-thienyl)ethyl]-4-piperidinyl}-n-phen Ylpropanamide (5 suppliers)
Compound Structure IUPAC Name: N-[4-(methoxymethyl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 151590-36-2
Synonyms: SUFENTANIL, Sufentanyl, Sufenta, Chronogesic, Sufentanilum, Sulfentanil, Sulfentanyl, Sufentanilum [INN-Latin], 56030-54-7, CHEBI:9316, UNII-AFE2YW0IIZ, R-30730, HSDB 6760, Sufentanil (USAN/INN), CHEMBL658, R 30730, AC1L26AJ, AC1Q5I7B, Oprea1_120838, Oprea1_246787

Molecular Formula: C22H30N2O2SMolecular Weight: 386.550800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGCSSNBKKAUURC-UHFFFAOYSA-N

151590-36-2
N-{4-(tert-butyl)-2-[(2,2,2-trichloroacetyl)amino]phenyl}-2,2,2-trichloroacetamide (0 suppliers)
N-{4-(tert-butyl)-2-[(2-chloroacetyl)amino]phenyl}-2-furamide (0 suppliers)
N-{4-(tert-butyl)-2-[(diethylphosphorothioyl)amino]phenyl}diethylphosphinothioic amide (0 suppliers)
N-{4-[({4-[(2-hydroxyethyl)amino]-3-nitrophenyl}amino)sulfonyl]phenyl}acetamide (0 suppliers)849351-63-9
N-{4-[({4-[(3-hydroxypropyl)amino]-3-nitrophenyl}amino)sulfonyl]phenyl}acetamide (0 suppliers)849351-71-9
N-{4-[({4-[4-(methylsulfonyl)phenoxy]-1H-indazol-3-yl}amino)methyl]phenyl}acetamide (0 suppliers)816454-89-4
N-{4-[(1,1-dioxo-1lambda6-thiolan-3-yl)sulfamoyl]phenyl}acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(1,1-dioxothiolan-3-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 446277-45-8
Synonyms: N-(4-{[(1,1-dioxidotetrahydrothien-3-yl)amino]sulfonyl}phenyl)acetamide, Oprea1_395674, Oprea1_832768, CTK6A0881, AKOS000571021, AKOS016300281, CCG-113585, MCULE-8348907656, NE12313, N-[4-(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-ylsulfamoyl)-phenyl]-acetamide, ST50100510, EN300-37537, AS-871/41011758, F1133-0001, N-(4-{[(1,1-dioxothiolan-3-yl)amino]sulfonyl}phenyl)acetamide, N-{4-[(1,1-dioxo-1??-thiolan-3-yl)sulfamoyl]phenyl}acetamide, N-(4-(N-(1,1-dioxidotetrahydrothiophen-3-yl)sulfamoyl)phenyl)acetamide, N-(4-{[(1,1-dioxidotetrahydro-3-thienyl)amino]sulfonyl}phenyl)acetamide

Molecular Formula: C12H16N2O5S2Molecular Weight: 332.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VDLLJVXKUITENX-UHFFFAOYSA-N

446277-45-8
N-{4-[(1,1-dioxo-4,5-dihydro-1lambda6-thiophen-3-yl)amino]phenyl}acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(1,1-dioxo-2,3-dihydrothiophen-4-yl)amino]phenyl]acetamide | CAS Registry Number: 1384431-27-9
Synonyms: N-{4-[(1,1-dioxo-4,5-dihydro-1$l^{6}-thiophen-3-yl)amino]phenyl}acetamide, ZINC100441313, N-{4-[(1,1-dioxo-4,5-dihydro-1lambda-thiophen-3-yl)amino]phenyl}acetamide

Molecular Formula: C12H14N2O3SMolecular Weight: 266.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFSCZXZJGILOMK-UHFFFAOYSA-N

1384431-27-9
N-{4-[(1-benzylpyrrolidin-3-yl)amino]-3-nitrophenyl}-N-methylbenzenesulfonamide (0 suppliers)849351-03-7
N-{4-[(1E)-[({4-[(4-methylphenyl)methoxy]phenyl}formamido)imino]methyl]phenyl}acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-[(4-methylphenyl)methoxy]benzamide | CAS Registry Number: 320423-66-3
Synonyms: N-{4-[((E)-2-{4-[(4-methylbenzyl)oxy]benzoyl}hydrazono)methyl]phenyl}acetamide, AKOS005080870, 12N-081

Molecular Formula: C24H23N3O3Molecular Weight: 401.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNWTVZLLAMGRAO-MFKUBSTISA-N

320423-66-3
N-{4-[(1E)-2-(4-chlorobenzenesulfonyl)-2-cyanoeth-1-en-1-yl]phenyl}acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[4-[(~{E})-2-(4-chlorophenyl)sulfonyl-2-cyanoethenyl]phenyl]acetamide | CAS Registry Number: 1025304-57-7
Synonyms: AC1O36QI, MolPort-006-755-837, ZINC16739928, AKOS005109457, MS-7395, N-[4-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyanoethenyl]phenyl]acetamide

Molecular Formula: C17H13ClN2O3SMolecular Weight: 360.812 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEBJVVSEWDMNGW-LICLKQGHSA-N

1025304-57-7
N-{4-[(1E)-2-[(E)-benzoyl]-2-cyanoeth-1-en-1-yl]phenyl}acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]phenyl]acetamide | CAS Registry Number: 25364-74-3
Synonyms: ZINC5291475, SBB062369, AKOS005109238, MS-6981, N-[4-((1E)-2-cyano-3-oxo-3-phenylprop-1-enyl)phenyl]acetamide

Molecular Formula: C18H14N2O2Molecular Weight: 290.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRMZZIOZHYPVPF-LFIBNONCSA-N

25364-74-3
N-{4-[(1E)-2-cyano-2-(2-methylpropane-2-sulfonyl)eth-1-en-1-yl]phenyl}acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[4-[(~{E})-2-~{tert}-butylsulfonyl-2-cyanoethenyl]phenyl]acetamide | CAS Registry Number: 1024726-20-2
Synonyms: N-(4-(2-((Tert-butyl)sulfonyl)-2-nitrilovinyl)phenyl)ethanamide, AC1NYDI4, MolPort-006-755-329, ZINC2571077, AKOS005109282, MS-7512, (E)-N-(4-(2-(tert-butylsulfonyl)-2-cyanovinyl)phenyl)acetamide, N-[4-[(E)-2-tert-butylsulfonyl-2-cyanoethenyl]phenyl]acetamide

Molecular Formula: C15H18N2O3SMolecular Weight: 306.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJFSBLSAYZPPRK-NTEUORMPSA-N

1024726-20-2
N-{4-[(1e)-3,3-dimethyl-1-triazen-1-yl]phenyl}formamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(dimethylaminodiazenyl)phenyl]formamide | CAS Registry Number: 5219-26-1
Synonyms: N-(4-DIMETHYLAMINODIAZENYLPHENYL)FORMAMIDE, 2313-85-1, NSC276376, AGN-PC-0JOZJO, AC1L857T, CHEMBL1979203, CTK4F0941, AG-E-67220, NSC-276376, NCI60_002250, Formamide,3-dimethyl-1-triazenyl)phenyl]-, N-[4-(dimethylaminodiazenyl)phenyl]formamide, Formamide,N-[4-(3,3-dimethyl-1-triazen-1-yl)phenyl]-, Formamide,N-[4-(3,3-dimethyl-1-triazenyl)phenyl]- (9CI); Formanilide,4'-(3,3-dimethyl-1-triazeno)- (7CI,8CI); NSC 276376

Molecular Formula: C9H12N4OMolecular Weight: 192.217780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYMLVQVXQJFHRZ-UHFFFAOYSA-N

5219-26-1
N-{4-[(1H-indazol-4-yl)sulfamoyl]phenyl}acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(1H-indazol-4-ylsulfamoyl)phenyl]acetamide | CAS Registry Number: 860650-78-8
Synonyms: N-{4-[(1H-indazol-4-ylamino)sulfonyl]phenyl}acetamide, AC1LS3XU, MLS000736431, CHEMBL1540064, KS-00001SEI, HMS2646I08, ZINC1395174, AKOS005079373, MCULE-1435420145, SMR000338381, N-[4-(1H-indazol-4-ylsulfamoyl)phenyl]acetamide, 11T-0812

Molecular Formula: C15H14N4O3SMolecular Weight: 330.362 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VEMGCIUNDVAVEA-UHFFFAOYSA-N

860650-78-8
N-{4-[(1R)-1-aminoethyl]-2,6-difluorophenyl}methanesulfonamide hydrochloride (1 supplier)1005174-25-3
N-{4-[(1R)-1-AMINOETHYL]-2,6-DIFLUOROPHENYL}METHANESULPHONAMIDE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(1R)-1-aminoethyl]-2,6-difluorophenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 956901-23-8
Synonyms: SCHEMBL953690, XGTMJUVUJJEZAD-NUBCRITNSA-N, (R)-N-(4-(1-aminoethyl)-2,6-difluorophenyl)methanesulfonamide hydrochloride, N-{4-[(1R)-1-Aminoethyl]-2,6-difluorophenyl}methanesulfonamide hydrochloride

Molecular Formula: C9H13ClF2N2O2SMolecular Weight: 286.726526 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XGTMJUVUJJEZAD-NUBCRITNSA-N

956901-23-8
N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}-N-ethylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-chloro-1-hydroxyethyl)phenyl]-N-ethylmethanesulfonamide | CAS Registry Number: 1176633-06-9
Synonyms: N-[4-(2-chloro-1-hydroxyethyl)phenyl]-N-ethylmethanesulfonamide, 1955523-17-7, 1176571-45-1

Molecular Formula: C11H16ClNO3SMolecular Weight: 277.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWAZSCSWBPQHMU-UHFFFAOYSA-N

1176633-06-9
N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}-N-methylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-chloro-1-hydroxyethyl)phenyl]-N-methylmethanesulfonamide | CAS Registry Number: 1176597-49-1
Synonyms: N-[4-(2-chloro-1-hydroxyethyl)phenyl]-N-methylmethanesulfonamide, 1822680-29-4, 1175768-76-9

Molecular Formula: C10H14ClNO3SMolecular Weight: 263.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KONSDXDLUSDQTI-UHFFFAOYSA-N

1176597-49-1
N-{4-[(1R)-2-CHLORO-1-HYDROXYETHYL]PHENYL}METHANESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(1R)-2-chloro-1-hydroxyethyl]phenyl]methanesulfonamide | CAS Registry Number: 157023-58-0
Synonyms: AC1Q4GPW, N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide, CTK0B0553, MolPort-005-313-335, ZINC12506299, AG-B-35488, EN300-87730, Methanesulfonamide, N-[4-[(1R)-2-chloro-1-hydroxyethyl]phenyl]-

Molecular Formula: C9H12ClNO3SMolecular Weight: 249.714480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMJVCKLQCMEZSH-VIFPVBQESA-N

157023-58-0
N-{4-[(1S)-2-chloro-1-hydroxyethyl]phenyl}-N-ethylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-chloro-1-hydroxyethyl)phenyl]-N-ethylmethanesulfonamide | CAS Registry Number: 1176571-45-1
Synonyms: N-[4-(2-chloro-1-hydroxyethyl)phenyl]-N-ethylmethanesulfonamide, 1955523-17-7, 1176633-06-9

Molecular Formula: C11H16ClNO3SMolecular Weight: 277.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWAZSCSWBPQHMU-UHFFFAOYSA-N

1176571-45-1
N-{4-[(1S)-2-chloro-1-hydroxyethyl]phenyl}-N-methylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-chloro-1-hydroxyethyl)phenyl]-N-methylmethanesulfonamide | CAS Registry Number: 1175768-76-9
Synonyms: N-[4-(2-chloro-1-hydroxyethyl)phenyl]-N-methylmethanesulfonamide, 1822680-29-4, 1176597-49-1

Molecular Formula: C10H14ClNO3SMolecular Weight: 263.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KONSDXDLUSDQTI-UHFFFAOYSA-N

1175768-76-9
N-{4-[(1Z)-N-HYDROXYETHANIMIDOYL]PHENYL}ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(N-hydroxy-C-methylcarbonimidoyl)phenyl]acetamide | CAS Registry Number: 56072-03-8
Synonyms: N-{4-[(1Z)-N-hydroxyethanimidoyl]phenyl}acetamide, Oprea1_746996, CTK5A4603, CTK8J3152, AG-F-96637, MCULE-7080412093

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BAOCUIANZAYIPH-UHFFFAOYSA-N

56072-03-8
N-{4-[(2,6-DIMETHYLPYRIMIDIN-4-YL)SULFAMOYL]PHENYL}-3-(FURAN-2-YL)PROP-2-ENAMIDE, 99% (1 supplier)
Compound Structure IUPAC Name: (E)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-(furan-2-yl)prop-2-enamide | CAS Registry Number: 518350-19-1
Synonyms: AC1NVH2V, MLS000776201, MolPort-000-420-917, HMS2762C05, STK441519, AKOS001050822, SMR000371198, ST50035657, T0510-3126, (2E)-N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}-3-(furan-2-yl)prop-2-enamide, (E)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-(furan-2-yl)prop-2-enamide

Molecular Formula: C19H18N4O4SMolecular Weight: 398.435620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KELARZQLYCUVDD-JXMROGBWSA-N

518350-19-1
N-{4-[(2-{[(4-chlorophenyl)methyl]sulfanyl}-5,6,7,8-tetrahydroquinazolin-4-yl)oxy]phenyl}acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[[2-[(4-chlorophenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinazolin-4-yl]oxy]phenyl]acetamide | CAS Registry Number: 339019-03-3
Synonyms: N-[4-({2-[(4-chlorobenzyl)sulfanyl]-5,6,7,8-tetrahydro-4-quinazolinyl}oxy)phenyl]acetamide, Oprea1_582418, KS-00003DB5, ZINC1398474, AKOS005101030, 7N-368S, MCULE-5455665838

Molecular Formula: C23H22ClN3O2SMolecular Weight: 440.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTIKCYDILIOQMC-UHFFFAOYSA-N

339019-03-3
N-{4-[(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-oxoethoxy)sulfamoyl]phenyl}acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-oxoethoxy]sulfamoyl]phenyl]acetamide | CAS Registry Number: 303150-05-2
Synonyms: N-(4-{[(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-2-oxoethoxy)amino]sulfonyl}phenyl)acetamide, MLS000755411, CHEMBL1571905, HMS2598F14, KS-00002Z1P, ZINC12351721, AKOS005077274, MCULE-9538653177, SMR000337803, 11F-928

Molecular Formula: C20H21ClF3N5O5SMolecular Weight: 535.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: LOTMRORIWFTLBQ-UHFFFAOYSA-N

303150-05-2
N-{4-[(2-Acetylanilino)sulfonyl]phenyl}acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(2-acetylphenyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 294885-61-3
Synonyms: N-{4-[(2-acetylanilino)sulfonyl]phenyl}acetamide, N-{4-[(2-acetylphenyl)sulfamoyl]phenyl}acetamide, N-[4-[(2-acetylphenyl)sulfamoyl]phenyl]acetamide, AC1M4D6N, KS-00001RR6, ZINC17822387, AKOS001102343, MCULE-3543165687, 11H-381S

Molecular Formula: C16H16N2O4SMolecular Weight: 332.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RZNJSGYCLVPWHM-UHFFFAOYSA-N

294885-61-3
N-{4-[(2-bromo-3-oxocyclohex-1-en-1-yl)amino]phenyl}acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[4-[(2-bromo-3-oxocyclohexen-1-yl)amino]phenyl]acetamide | CAS Registry Number: 1024338-97-3
Synonyms: N-{4-[(2-bromo-3-oxo-1-cyclohexenyl)amino]phenyl}acetamide, AC1NG27X, CTK6A0820, MolPort-006-755-882, KS-000028QB, ZINC5186340, AKOS005110847, MCULE-8072888682, MS-6647, N-[4-[(2-bromo-3-oxocyclohexen-1-yl)amino]phenyl]acetamide, N-(4-((2-BROMO-3-OXOCYCLOHEX-1-ENYL)AMINO)PHENYL)ETHANAMIDE

Molecular Formula: C14H15BrN2O2Molecular Weight: 323.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFURBULUPDMKSF-UHFFFAOYSA-N

1024338-97-3
N-{4-[(2-Bromoacetyl)amino]phenyl}-2-(2-chlorophenoxy)propanamide (0 suppliers)
N-{4-[(2-Bromoacetyl)amino]phenyl}-2-methylbenzamide (0 suppliers)
N-{4-[(2-Bromoacetyl)amino]phenyl}-2-methylpropanamide (0 suppliers)
N-{4-[(2-Bromoacetyl)amino]phenyl}-3-methylbenzamide (0 suppliers)
N-{4-[(2-Bromoacetyl)amino]phenyl}-3-methylbutanamide (0 suppliers)
N-{4-[(2-Bromoacetyl)amino]phenyl}-3-phenylpropanamide (0 suppliers)
N-{4-[(2-Bromoacetyl)amino]phenyl}-4-(tert-butyl)benzamide (0 suppliers)
N-{4-[(2-Bromoacetyl)amino]phenyl}benzamide (0 suppliers)
N-{4-[(2-Bromoacetyl)amino]phenyl}butanamide (0 suppliers)
N-{4-[(2-Bromoacetyl)amino]phenyl}propanamide (0 suppliers)
N-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]acetamide | CAS Registry Number: 339018-25-6
Synonyms: Bionet2_000629, Oprea1_042205, MLS000764244, CHEMBL1540117, HMS1365M13, HMS2666B18, KS-00003D8R, ZINC1398369, MFCD01443854, AKOS005100708, MCULE-6857626441, SMR000335066, 7N-020

Molecular Formula: C12H11ClN2O2SMolecular Weight: 282.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLHYVCWBLVSYGF-UHFFFAOYSA-N

339018-25-6
N-{4-[(2-chloroacetamido)methyl]phenyl}cyclopropanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[[(2-chloroacetyl)amino]methyl]phenyl]cyclopropanecarboxamide | CAS Registry Number: 1098346-50-9
Synonyms: ZINC37389635, AKOS009132965

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXDYXPBHSRPCFH-UHFFFAOYSA-N

1098346-50-9
N-{4-[(2-chlorophenyl)sulfanyl]phenyl}-2,6-difluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-chlorophenyl)sulfanylphenyl]-2,6-difluorobenzamide | CAS Registry Number: 339105-26-9
Synonyms: N-{4-[(2-chlorophenyl)sulfanyl]phenyl}-2,6-difluorobenzenecarboxamide, Bionet1_001012, Oprea1_641219, HMS570O14, KS-00003FO8, ZINC3116763, AKOS005104819, 9G-389S, MCULE-8342266710

Molecular Formula: C19H12ClF2NOSMolecular Weight: 375.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YEJCHJLDVFVYMY-UHFFFAOYSA-N

339105-26-9
N-{4-[(2-chlorophenyl)sulfanyl]phenyl}-3-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-chlorophenyl)sulfanylphenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 339105-54-3
Synonyms: N-{4-[(2-chlorophenyl)sulfanyl]phenyl}-3-(trifluoromethyl)benzenecarboxamide, KS-00003FON, ZINC3116771, AKOS005105104, 9G-410S, MCULE-5594754827

Molecular Formula: C20H13ClF3NOSMolecular Weight: 407.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXJPGMJIAKKGQD-UHFFFAOYSA-N

339105-54-3
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