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CHEMICAL products beginning with : A
13051 to 13100 of 90091 results  Page: << Previous 50 Results 260 261 [262] 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE,2-[(3-CHLORO-7,8,9,10-TETRAHYDRO-6-PHENANTHRIDINYL)THIO]-N-(4-METHYL-1,2,5-OXADIAZOL-3-YL)- (6 suppliers)
Compound Structure IUPAC Name: 2-[(3-chloro-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide | CAS Registry Number: 606108-81-0
Synonyms: SMR000007247, MLS000033382, 2-(3-Chloro-7,8,9,10-tetrahydro-phenanthridin-6-ylsulfanyl)-N-(4-methyl-furazan-3-yl)-acetamide, AC1LCJ1W, MLS002538866, CHEMBL1432773, MolPort-000-102-192, HMS2447I23, ZINC04093031, AKOS000685709, ASN 06865174, KB-281899, 2-[(3-Chloro-7,8,9,10-tetrahydro-6-phenanthridinyl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide, 2-[(3-chloro-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide

Molecular Formula: C18H17ClN4O2SMolecular Weight: 388.871180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KZJUVEPDMFXBJC-UHFFFAOYSA-N

606108-81-0
Acetamide,2-[(3-chlorophenyl)azo]-2-[(3-chlorophenyl)hydrazono]-N-phenyl- (0 suppliers)62526-01-6
ACETAMIDE,2-[(3-CYANO-5,7-DIMETHYL-2-QUINOLINYL)THIO]-N-(5-METHYL-3-ISOXAZOLYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(3-cyano-5,7-dimethylquinolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 602325-02-0
Synonyms: ASN 05588072, ZINC01354428, AC1LRO2G, Oprea1_494808, MLS001220261, CHEMBL1336163, MolPort-000-081-849, HMS2918O12, AKOS000781637, SMR000601194, KB-281905, 2-(3-Cyano-5,7-dimethyl-quinolin-2-ylsulfanyl)-N-(5-methyl-isoxazol-3-yl)-acetamide, 2-(3-cyano-5,7-dimethylquinolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide, 2-[(3-Cyano-5,7-dimethyl-2-quinolinyl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide, 2-[(3-cyano-5,7-dimethylquinolin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C18H16N4O2SMolecular Weight: 352.410240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IZANFAPZGBKJLQ-UHFFFAOYSA-N

602325-02-0
ACETAMIDE,2-[(3-CYANO-5,8-DIMETHYL-2-QUINOLINYL)THIO]-N-(5-METHYL-3-ISOXAZOLYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(3-cyano-5,8-dimethylquinolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 602324-32-3
Synonyms: ZINC01354277, AC1LRNZX, MLS001193246, CHEMBL1497820, MolPort-000-081-779, HMS2902O03, AKOS000781439, MCULE-7708086997, ASN 05587942, SMR000601193, KB-281906, 2-(3-Cyano-5,8-dimethyl-quinolin-2-ylsulfanyl)-N-(5-methyl-isoxazol-3-yl)-acetamide, 2-(3-cyano-5,8-dimethylquinolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide, 2-[(3-Cyano-5,8-dimethyl-2-quinolinyl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C18H16N4O2SMolecular Weight: 352.410240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AKCJDZHEJWOCJR-UHFFFAOYSA-N

602324-32-3
ACETAMIDE,2-[(3-CYANO-6-METHOXY-2-QUINOLINYL)THIO]-N-(5-METHYL-3-ISOXAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(3-cyano-6-methoxyquinolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 603074-73-3
Synonyms: ASN 05588337, AC1LRO5U, MLS001221291, CHEMBL1598024, CTK8J5503, HMS2890I20, SMR000601195, KB-281907, 2-(3-Cyano-6-methoxy-quinolin-2-ylsulfanyl)-N-(5-methyl-isoxazol-3-yl)-acetamide, 2-(3-cyano-6-methoxyquinolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide, 2-[(3-Cyano-6-methoxy-2-quinolinyl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C17H14N4O3SMolecular Weight: 354.383060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OUVNMYSYRAQAHR-UHFFFAOYSA-N

603074-73-3
ACETAMIDE,2-[(3-CYANO-6-METHYL-2-QUINOLINYL)THIO]-N-[2-(1H-INDOL-3-YL)ETHYL]- (6 suppliers)
Compound Structure IUPAC Name: 2-(3-cyano-6-methylquinolin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 602294-12-2
Synonyms: ASN 05545551, AC1MKOUU, Oprea1_434092, CTK8J5424, KB-281908, 2-(3-cyano-6-methylquinolin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide, 2-[(3-Cyano-6-methyl-2-quinolinyl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide

Molecular Formula: C23H20N4OSMolecular Weight: 400.496100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MMQIJGHQTYNJFU-UHFFFAOYSA-N

602294-12-2
ACETAMIDE,2-[(3-CYANO-7-METHYL-2-QUINOLINYL)THIO]-N-[2-(1H-INDOL-3-YL)ETHYL]- (6 suppliers)
Compound Structure IUPAC Name: 2-(3-cyano-7-methylquinolin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 602263-49-0
Synonyms: ASN 05545931, AC1MKP55, Oprea1_453819, CTK8J5421, MolPort-000-076-626, ZINC04849012, AKOS000710263, Acetamide,2-[ thio]-N-[2- ethyl]-, KB-281909, 2-(3-cyano-7-methylquinolin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide, 2-[(3-Cyano-7-methyl-2-quinolinyl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide

Molecular Formula: C23H20N4OSMolecular Weight: 400.496100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBORMSVFKNTPEX-UHFFFAOYSA-N

602263-49-0
ACETAMIDE,2-[(3-CYANO-8-METHYL-2-QUINOLINYL)THIO]-N-[2-(1H-INDOL-3-YL)ETHYL]- (6 suppliers)
Compound Structure IUPAC Name: 2-(3-cyano-8-methylquinolin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 602264-07-3
Synonyms: ZINC04849057, AC1MKP9B, MolPort-000-076-684, AKOS000710268, ASN 05546041, KB-281910, 2-(3-cyano-8-methylquinolin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide, 2-[(3-Cyano-8-methyl-2-quinolinyl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide

Molecular Formula: C23H20N4OSMolecular Weight: 400.496100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAWBEFUXLFHLGW-UHFFFAOYSA-N

602264-07-3
Acetamide,2-[(3-ethoxyphenyl)amino]-N,N-diethyl- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyanilino)-N,N-diethylacetamide | CAS Registry Number: 15010-76-1
Synonyms: N,N-Diethyl-2-(o-phenetidino)acetamide, ACETAMIDE, N,N-DIETHYL-2-(o-PHENETIDINO)-, N,N-Diethyl-N'-(2-ethoxyphenyl)glycinamide [French], FC 365, AC1L1CB8, NIOSH/AB7340000, CTK8H0292, AKOS000252533, LS-9120, LS-9133, 1226 I.S, 2-(2-ethoxyanilino)-N,N-diethylacetamide, 1226 I.S., N2-(2-ethoxyphenyl)-N,N-diethylglycinamide, AB73400000, N,N-Diethyl-N'-(2-ethoxyphenyl)glycinamide, N,N-Diethyl-2-((2-ethoxyphenyl)amino)acetamide, Acetamide, N,N-diethyl-2-((2-ethoxyphenyl)amino)-

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOZUSFRRZSBYGS-UHFFFAOYSA-N

15010-76-1
ACETAMIDE,2-[(3-ETHYL-2-QUINOLINYL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-(3-ethylquinolin-2-yl)sulfanylacetamide | CAS Registry Number: 602266-00-2
Synonyms: ASN 05546403, AC1LH6FF, Oprea1_540729, MolPort-000-076-897, ZINC00413283, AKOS000681991, 2-(3-ethylquinolin-2-yl)sulfanylacetamide, KB-281927, 2-(3-Ethyl-quinolin-2-ylsulfanyl)-acetamide, 2-[(3-Ethyl-2-quinolinyl)sulfanyl]acetamide

Molecular Formula: C13H14N2OSMolecular Weight: 246.328060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIQGRZKOLARLOH-UHFFFAOYSA-N

602266-00-2
ACETAMIDE,2-[(3-ETHYL-2-QUINOLINYL)THIO]-N-[2-(1H-INDOL-3-YL)ETHYL]- (6 suppliers)
Compound Structure IUPAC Name: 2-(3-ethylquinolin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 602266-87-5
Synonyms: AC1N49CH, Oprea1_050722, CTK8J5422, 2-(3-ethylquinolin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide, KB-281928, 2-[(3-Ethyl-2-quinolinyl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide

Molecular Formula: C23H23N3OSMolecular Weight: 389.513220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLYGPHYDPABDMA-UHFFFAOYSA-N

602266-87-5
ACETAMIDE,2-[(3-ETHYL-3,4,5,6,7,8-HEXAHYDRO-4-OXO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(2-METHOXY-3-DIBENZOFURANYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide | CAS Registry Number: 578701-26-5
Synonyms: 2-[(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide, AC1Q2ZVB, AC1M04PE, STOCK4S-25305, CTK8J4343, MolPort-000-457-966, STL341683, ZINC02387316, AKOS002188179, MCULE-9072048311, KB-294638, ST50081377, 2-({4-ethyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)-N-{4-methoxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}acetamide, 2-(3-ethyl-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-2-ylthi o))-N-(2-methoxybenzo[3,4-b]benzo[d]furan-3-yl)acetamide, 2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide, acetamide,2-[(3-ethyl-3,4,5,6,7,8-hexahydro-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-methoxy-3-dibenzo[b]furanyl)-

Molecular Formula: C27H25N3O4S2Molecular Weight: 519.635100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OZFDJXRKKUYTFW-UHFFFAOYSA-N

578701-26-5
ACETAMIDE,2-[(3-FLUOROPROPYL)AMINO]-N,N-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(3-fluoropropylamino)-N,N-dimethylacetamide | CAS Registry Number: 438528-08-6
Synonyms: SCHEMBL6806451, DWLUXCXAAKDMOP-UHFFFAOYSA-N, AKOS017413688, KB-301231, N~2~-(3-Fluoropropyl)-N,N-dimethylglycinamide, (3-fluoropropyl)-(N,N-dimethylcarbamoyl-methyl)-amine

Molecular Formula: C7H15FN2OMolecular Weight: 162.205203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWLUXCXAAKDMOP-UHFFFAOYSA-N

438528-08-6
Acetamide,2-[(3-methylphenyl)azo]-2-[(3-methylphenyl)hydrazono]-N-phenyl- (0 suppliers)62526-04-9
Acetamide,2-[(3-nitrophenyl)azo]-2-[(3-nitrophenyl)hydrazono]-N-phenyl- (0 suppliers)62525-99-9
Acetamide,2-[(3a,4,5,6,7,7a-hexahydro-2-benzoxazolyl)thio]-N-(2-hydroxyethyl)- (0 suppliers)113641-38-6
Acetamide,2-[(4,5-dihydro-1-phenyl-4-thioxo-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio]- (0 suppliers)188727-00-6
ACETAMIDE,2-[(4,5-DIHYDRO-4,5-DIOXO-THIAZOL-2-YL)AMINO]-N,N-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(4,5-dioxo-1,3-thiazol-2-yl)amino]-N,N-dimethylacetamide | CAS Registry Number: 497937-93-6
Synonyms: CTK8I8811, KB-301232, N~2~-(4,5-Dioxo-4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylglycinamide

Molecular Formula: C7H9N3O3SMolecular Weight: 215.229660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FXYZAJSCUIWKQE-UHFFFAOYSA-N

497937-93-6
Acetamide,2-[(4,5-dihydro-4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy]- (0 suppliers)61320-81-8
Acetamide,2-[(4,5-dihydro-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy]-N-ethyl- (0 suppliers)61320-89-6
ACETAMIDE,2-[(4,5-DIMETHYL-4H-1,2,4-TRIAZOL-3-YL)THIO]-N-(5-METHYL-3-ISOXAZOLYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 603070-93-5
Synonyms: ASN 05646042, 2-[(4,5-dimethyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide, AC1LRP4D, MLS001218147, CHEMBL1477750, STOCK6S-51658, CTK8J5497, MolPort-000-082-556, HMS2890N04, STK357430, ZINC01355815, AKOS000751372, MCULE-3758331152, SMR000601215, KB-281949, AP-853/43416412, 2-(4,5-Dimethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(5-methyl-isoxazol-3-yl)-acetamide, 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide, 2-[(4,5-dimethyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-3-isoxazolyl)acetamide

Molecular Formula: C10H13N5O2SMolecular Weight: 267.307520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YJKUJFLNKNNXSO-UHFFFAOYSA-N

603070-93-5
Acetamide,2-[(4-[1,1'-biphenyl]-4-yl-1-cyclopentyl-4-piperidinyl)amino]-N-(3-chloro-4-fluorophenyl)- (0 suppliers)538322-88-2
Acetamide,2-[(4-amino-2-butyn-1-yl)(2-amino-2-oxoethyl)amino]-N-phenyl- (0 suppliers)918872-05-6
ACETAMIDE,2-[(4-AMINO-5-CYCLOHEXYL-4H-1,2,4-TRIAZOL-3-YL)THIO]-N-(2-METHOXY-3-DIBENZOFURANYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide | CAS Registry Number: 578758-47-1
Synonyms: ST50084793, 2-[(4-amino-5-cyclohexyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide, AC1LZVLG, ZINC02374429, AKOS002191991, MCULE-8431901611, 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide, KB-281962, 2-(4-amino-5-cyclohexyl(1,2,4-triazol-3-ylthio))-N-(2-methoxybenzo[3,4-b]benzo [d]furan-3-yl)acetamide

Molecular Formula: C23H25N5O3SMolecular Weight: 451.541300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LBJXYNXHGRCXPT-UHFFFAOYSA-N

578758-47-1
ACETAMIDE,2-[(4-AMINO-5-ETHYL-4H-1,2,4-TRIAZOL-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 331837-71-9
Synonyms: 2-[(4-amino-5-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, ZINC02315339, AC1LYRKU, STOCK2S-71638, CTK8I2392, MolPort-001-899-792, STK805288, AKOS003086863, MCULE-7447257149, BAS 00609194, KB-294639, 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide, 2-(4-Amino-5-ethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, Acetamide,2-[(4-amino-5-ethyl-4H-1,2,4-triazol-3-yl)thio]-

Molecular Formula: C6H11N5OSMolecular Weight: 201.249440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PAORIJIJQPKVEV-UHFFFAOYSA-N

331837-71-9
Acetamide,2-[(4-amino-5-methyl-4H-1,2,4-triazol-3-yl)thio]-N-(4-chlorophenyl)- (0 suppliers)443664-20-8
ACETAMIDE,2-[(4-AMINO-5-PHENYL-4H-1,2,4-TRIAZOL-3-YL)THIO]-N-(2-METHOXY-3-DIBENZOFURANYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide | CAS Registry Number: 578745-02-5
Synonyms: 2-[(4-amino-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide, AC1M3TFG, STOCK4S-18959, CTK8J4347, MolPort-000-459-754, STL341062, ZINC02865609, AKOS002188474, MCULE-4000509687, KB-294640, ST50083091, 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide, 2-(4-amino-5-phenyl(1,2,4-triazol-3-ylthio))-N-(2-methoxybenzo[3,4-b]benzo[d]f uran-3-yl)acetamide, acetamide,2-[(4-amino-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-N-(2-methoxy-3-dibenzo[b]furanyl)-

Molecular Formula: C23H19N5O3SMolecular Weight: 445.493660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UVOSRLFMJITQLX-UHFFFAOYSA-N

578745-02-5
Acetamide,2-[(4-aminobutyl)[[[4-(2-phenylethenyl)phenyl]amino]carbonyl]amino]-N-(4-cyclohexylphenyl)- (0 suppliers)918435-86-6
Acetamide,2-[(4-aminobutyl)[[[4-(phenylmethoxy)phenyl]amino]carbonyl]amino]-N-(4-cyclohexylphenyl)- (0 suppliers)918435-85-5
Acetamide,2-[(4-aminobutyl)[[[4-(phenylmethoxy)phenyl]amino]carbonyl]amino]-N-(4-methylphenyl)- (0 suppliers)918435-43-5
Acetamide,2-[(4-aminobutyl)[[[4-(phenylmethoxy)phenyl]amino]carbonyl]amino]-N-[4-(1,1-dimethylethyl)phenyl]- (0 suppliers)918435-47-9
Acetamide,2-[(4-aminobutyl)[[[4-(phenylmethoxy)phenyl]amino]carbonyl]amino]-N-1H-indol-4-yl- (0 suppliers)918435-46-8
ACETAMIDE,2-[(4-CHLORO-1-NAPHTHALENYL)OXY]- (7 suppliers)
Compound Structure IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxyacetamide | CAS Registry Number: 91961-43-2
Synonyms: NSC190654, CID302908, Acetamide, 2-[(4-chloro-1-naphthalenyl)oxy]-

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNALIQIGSRBYMV-UHFFFAOYSA-N

91961-43-2
Acetamide,2-[(4-chlorophenyl)azo]-2-[(4-chlorophenyl)hydrazono]-N-phenyl- (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(4-chlorophenyl)diazenyl]-2-[(4-chlorophenyl)hydrazinylidene]-N-phenylacetamide | CAS Registry Number: 62526-00-5
Synonyms: 5G-040, MolPort-002-870-965, AKOS005092254, 2-[2-(4-chlorophenyl)diazenyl]-2-[2-(4-chlorophenyl)hydrazono]-N-phenylacetamide

Molecular Formula: C20H15Cl2N5OMolecular Weight: 412.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKJHVRGBMDPYHI-ACAKXMKVSA-N

62526-00-5
Acetamide,2-[(4-chlorophenyl)sulfonyl]-N-[3-(5,6-dimethoxy-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]- (0 suppliers)825618-42-6
Acetamide,2-[(4-chlorophenyl)thio]-N-methyl-N-(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-methyl-N-propan-2-ylacetamide | CAS Registry Number: 5429-15-2
Synonyms: 2-(4-chlorophenyl)sulfanyl-N-methyl-N-propan-2-ylacetamide, 2-[(4-chlorophenyl)sulfanyl]-n-methyl-n-(propan-2-yl)acetamide, NSC13361, AC1Q3OOK, AC1L5DH4, AR-1D5870, NSC-13361

Molecular Formula: C12H16ClNOSMolecular Weight: 257.779540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOEFMVMPAYJUFR-UHFFFAOYSA-N

5429-15-2
Acetamide,2-[(4-cyanophenyl)methylamino]-N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl- (0 suppliers)851680-03-0
Acetamide,2-[(4-ethoxyphenyl)amino]-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxyanilino)-N-methylacetamide | CAS Registry Number: 1138-88-1
Synonyms: FC 452, Acetamide, N-methyl-2-p-phenetidino-, BRN 2807286, 2-((4-Ethoxyphenyl)amino)-N-methylacetamide, Acetamide, 2-((4-ethoxyphenyl)amino)-N-methyl-, n2-(4-ethoxyphenyl)-n-methylglycinamide, AC1L3RYJ, AC1Q5LC7, AKOS000252558, 2-(4-ethoxyanilino)-N-methylacetamide, LS-9510, OR204561, ACETAMIDE,2-[(4-ETHOXYPHENYL)AMINO]-N-METHYL-

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSHNMEDXIYTHHD-UHFFFAOYSA-N

1138-88-1
ACETAMIDE,2-[(4-ETHYL-5-METHYL-4H-1,2,4-TRIAZOL-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 552820-39-0
Synonyms: AC1LHKED, ASN 02789874, CTK8J2403, MolPort-000-013-012, ZINC00421173, AKOS000726322, KB-281986, 2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide, 2-(4-Ethyl-5-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, 2-[(4-Ethyl-5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C7H12N4OSMolecular Weight: 200.261380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBXVACNNAUNRHS-UHFFFAOYSA-N

552820-39-0
ACETAMIDE,2-[(4-ETHYL-5-PROPYL-4H-1,2,4-TRIAZOL-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603071-20-1
Synonyms: 2-[(4-ethyl-5-propyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, ZINC01355854, AC1LRP6M, CTK8J5499, MolPort-000-082-581, AKOS000750360, MCULE-4451581221, ASN 05651254, KB-281987, 2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide, 2-(4-Ethyl-5-propyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide

Molecular Formula: C9H16N4OSMolecular Weight: 228.314540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGBHIBJQUZWLKV-UHFFFAOYSA-N

603071-20-1
ACETAMIDE,2-[(4-ETHYL-5-PROPYL-4H-1,2,4-TRIAZOL-3-YL)THIO]-N-(5-METHYL-3-ISOXAZOLYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 603071-68-7
Synonyms: ASN 05654089, AC1LRPC3, CTK8J5500, KB-281988, 2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide, 2-[(4-Ethyl-5-propyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C13H19N5O2SMolecular Weight: 309.387260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JALXLCKYJOZWQJ-UHFFFAOYSA-N

603071-68-7
Acetamide,2-[(4-hydrazino-1-phthalazinyl)oxy]-N-[2-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethyl]- (0 suppliers)89225-81-0
Acetamide,2-[(4-hydrazino-1-phthalazinyl)oxy]-N-[2-[[2-hydroxy-3-[2-(trifluoromethyl)phenoxy]propyl]amino]ethyl]- (0 suppliers)89225-86-5
Acetamide,2-[(4-hydroxy-3,5-dinitrophenyl)methylamino]- (1 supplier)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-cyclohexylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 4857-51-6
Synonyms: ZINC00521268, AC1LIFAP, IFLab1_005903, STOCK3S-80982, MolPort-000-437-709, HMS1428M07, STK103938, AKOS001339025, MCULE-2194287030, IDI1_011306, ST50056318, T5751747, {1-[(4-chlorophenyl)methyl]pyrazolo[4,5-e]pyrimidin-4-yl}cyclohexylamine, 1-(4-chlorobenzyl)-N-cyclohexyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, 1-[(4-chlorophenyl)methyl]-N-cyclohexylpyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula: C18H20ClN5Molecular Weight: 341.837900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZALKPBCUKWXMY-UHFFFAOYSA-N

4857-51-6
Acetamide,2-[(4-hydroxy-7-methyl-5-oxo-5H-furo[3,2-g][1]benzopyran-9-yl)oxy]-N-2-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxy-7-methyl-5-oxofuro[3,2-g]chromen-9-yl)oxy-N-pyridin-2-ylacetamide | CAS Registry Number: 130919-28-7
Synonyms: 2-((4-Hydroxy-7-methyl-5-oxo-5H-furo(3,2-g)(1)benzopyran-9-yl)oxy)-N-2-pyridinylacetamide, Acetamide, 2-((4-hydroxy-7-methyl-5-oxo-5H-furo(3,2-g)(1)benzopyran-9-yl)oxy)-N-2-pyridinyl-, AC1MIPJP, LS-9724, 2-(4-hydroxy-7-methyl-5-oxofuro[3,2-g]chromen-9-yl)oxy-N-pyridin-2-ylacetamide

Molecular Formula: C19H14N2O6Molecular Weight: 366.324260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZWNYSBDYTJVSSH-UHFFFAOYSA-N

130919-28-7
Acetamide,2-[(4-hydroxyphenyl)thio]-N-[4-[[4-[[[[(4-methylphenyl)sulfonyl]amino]carbonyl]amino]phenyl]methyl]phenyl]- (0 suppliers)603954-74-1
Acetamide,2-[(4-methoxyphenyl)azo]-2-[(4-methoxyphenyl)hydrazono]-N-phenyl- (0 suppliers)62526-06-1
Acetamide,2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-(2-methylphenyl)- (0 suppliers)92955-46-9
Acetamide,2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-(2-methylphenyl)-N-[(Z)-(3-oxobenzo[b]thien-2(3H)-ylidene)methyl]- (0 suppliers)655230-15-2
Acetamide,2-[(4-methylphenyl)azo]-2-[(4-methylphenyl)hydrazono]-N-phenyl- (0 suppliers)62526-03-8
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