Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
11551 to 11600 of 54513 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 [232] 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE,2-[(1R,4AS,4BR,7S,8AR,10S,10AS)- DODECAHYDRO-7,10-DIHYDROXY-1,4B,8,8-TETRAMETHYL- 2-1H-PHENANTHRENYLIDENE]-N-(2- HYDROXYETHYL)-N-METHYL-,(2E)- (3 suppliers)52579-69-8
ACETAMIDE,2-[(1R,4AS,4BR,7S,8R,8AR,10S,- 10AS)-8-FORMYLDODECAHYDRO-7,10-DIHYDROXY- 1,4B,8-TRIMETHYL-2(1H)-PHENANTHRENYLIDENE]- N-(2-HYDROXYETHYL)-N-METHYL-,(2E)- (3 suppliers)55394-75-7
Acetamide,2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-N-(2,4,6-trimethylphenyl)-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide;hydrochloride | CAS Registry Number: 123202-91-5
Synonyms: AC1MISEW, LS-10274, 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide hydrochloride, Acetamide, 2-((2,2,6,6-tetramethyl-4-piperidinyl)amino)-N-(2,4,6-trimethylphenyl)-, monohydrochloride

Molecular Formula: C20H34ClN3OMolecular Weight: 367.956460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KQBHANDORODKRQ-UHFFFAOYSA-N

123202-91-5
ACETAMIDE,2-[(2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL)OXY]- (6 suppliers)
Compound Structure IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide | CAS Registry Number: 785711-82-2
Synonyms: 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetamide, MLS000568040, Acetamide,2-[ oxy]-, AC1NCV3S, CHEMBL1525421, CTK7D3371, MolPort-003-105-894, HMS2294G13, ZINC05295793, AKOS001048046, MCULE-2832035036, MS-7275, SMR000154407, KB-281732, T5631804, 2-(2,2-DIMETHYL-3-OXAINDAN-4-YLOXY)ETHANAMIDE, 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide, F2205-0214, 2-[(2,2-dimethyl-2,3-dihydro-1-benzo[b]furan-7-yl)oxy]acetamide

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHCDNSJOBCISSG-UHFFFAOYSA-N

785711-82-2
Acetamide,2-[(2,4-dichlorophenyl)(methylsulfonyl)amino]-N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl- (0 suppliers)851680-20-1
Acetamide,2-[(2,5-dihydro-2-methyl-2-octyl-5-oxo-3-thienyl)oxy]-N-2-propenyl- (0 suppliers)646517-56-8
Acetamide,2-[(2,6-difluorophenyl)methoxy]-N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]- (0 suppliers)825630-26-0
Acetamide,2-[(2,7-dihydroxy-9-acridinyl)thio]- (1 supplier)
Compound Structure IUPAC Name: N-(2,7-dihydroxyacridin-9-yl)sulfanylacetamide | CAS Registry Number: 184582-64-7
Synonyms: CCRIS 8175, 2,7-Dihydroxy-9-acetamidothioacridine, AC1MHG9D, LS-189390, N-(2,7-dihydroxyacridin-9-yl)sulfanylacetamide

Molecular Formula: C15H12N2O3SMolecular Weight: 300.332380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DNVMGMWGSOOQHX-UHFFFAOYSA-N

184582-64-7
ACETAMIDE,2-[(2-AMINO-6-BENZOTHIAZOLYL)OXY]- (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-1,3-benzothiazol-6-yl)oxy]acetamide | CAS Registry Number: 405897-81-6
Synonyms: CTK8I6183, KB-281771, 2-[(2-amino-1,3-benzothiazol-6-yl)oxy]acetamide

Molecular Formula: C9H9N3O2SMolecular Weight: 223.251660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XCOJLTTUCXWQNF-UHFFFAOYSA-N

405897-81-6
Acetamide,2-[(2-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)thio]-N-[2-(diethylamino)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)sulfanyl]-N-[2-(diethylamino)ethyl]acetamide | CAS Registry Number: 124645-45-0
Synonyms: BRN 4569395, (+-)-N-(2-Diethylaminoethyl)-2-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-ylthio)acetamide, Acetamide, 2-((2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)thio)-N-(2-(diethylamino)ethyl)-, (+-)-, AC1MIT0U, MolPort-019-781-479, LS-8488, 2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)sulfanyl]-N-(2-diethylaminoethyl)acetamide

Molecular Formula: C22H27ClN2OS2Molecular Weight: 435.045580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBTNOQOPZZOFCJ-UHFFFAOYSA-N

124645-45-0
Acetamide,2-[(2-chlorophenyl)azo]-2-[(2-chlorophenyl)hydrazono]-N-phenyl- (0 suppliers)62526-02-7
Acetamide,2-[(2-chlorophenyl)sulfinyl]-N-[4-(4-chlorophenyl)-2-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)sulfinyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 338959-66-3
Synonyms: 5K-674S, AC1Q3ISP, AC1LRY59, Oprea1_750088, SCHEMBL5698575, MolPort-001-843-047, 2-(2-chlorophenyl)sulfinyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide, AKOS005095026, MCULE-6191901257, 2-[(2-chlorophenyl)sulfinyl]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide, 2-[(2-chlorobenzene)sulfinyl]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C17H12Cl2N2O2S2Molecular Weight: 411.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKJREQSXCJMMBB-UHFFFAOYSA-N

338959-66-3
ACETAMIDE,2-[(2-ETHOXY-5-METHOXY-3-CYCLOPENTEN-1-YL)AMINO]-,(1A,2BETA,5BETA)- (6 suppliers)
Compound Structure IUPAC Name: 2-[[(1S,2S,5R)-2-ethoxy-5-methoxycyclopent-3-en-1-yl]amino]acetamide | CAS Registry Number: 179922-90-8
Synonyms: KB-301258, N~2~-[(1S,2S,5R)-2-Ethoxy-5-methoxy-3-cyclopenten-1-yl]glycinamide

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNUUDPOTFSTGJW-WEDXCCLWSA-N

179922-90-8
Acetamide,2-[(2-ethylphenyl)azo]-2-[(2-ethylphenyl)hydrazono]-N-phenyl- (0 suppliers)112756-81-7
Acetamide,2-[(2-furanylmethyl)sulfinyl]-N-[(2Z)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-yl]-,(-)- (3 suppliers)169899-19-8
ACETAMIDE,2-[(2-HYDROXYETHYL)AMINO]-N-PYRIDIN-2-YL- (7 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)-N-pyridin-2-ylacetamide | CAS Registry Number: 345310-96-5
Synonyms: SCHEMBL6068705, YIHFTMVFDRDSHO-UHFFFAOYSA-N, AKOS022618593, KB-301228, N~2~-(2-Hydroxyethyl)-N-2-pyridinylglycinamide, 2-(2-hydroxyethylamino)-N-pyridin-2-yl-acetamide

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YIHFTMVFDRDSHO-UHFFFAOYSA-N

345310-96-5
ACETAMIDE,2-[(2-HYDROXYETHYL)AMINO]-N-PYRIDIN-3-YL- (6 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)-N-pyridin-3-ylacetamide | CAS Registry Number: 345310-99-8
Synonyms: SCHEMBL5767632, CTK8I3292, ULYYQAYZNMQRSY-UHFFFAOYSA-N, KB-301229, N~2~-(2-Hydroxyethyl)-N-3-pyridinylglycinamide, 2-(2-Hydroxyethylamino)-N-pyridin-3-yl-acetamide, 2-[(2-hydroxyethyl)amino]-N-(3-pyridinyl)acetamide

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ULYYQAYZNMQRSY-UHFFFAOYSA-N

345310-99-8
ACETAMIDE,2-[(2-HYDROXYETHYL)METHYLAMINO]- (7 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]acetamide | CAS Registry Number: 116882-80-5
Synonyms: SCHEMBL8429697, CTK8G6355, AKOS009058976, KB-301227, N~2~-(2-Hydroxyethyl)-N~2~-methylglycinamide

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRAFGYRWNDHQFT-UHFFFAOYSA-N

116882-80-5
Acetamide,2-[(2-hydroxyphenyl)azo]-2-[(2-hydroxyphenyl)hydrazono]-N-phenyl- (0 suppliers)62526-08-3
ACETAMIDE,2-[(2-METHOXYETHYL)AMINO]-N-(5-METHYL-3-ISOXAZOLYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 606096-26-8
Synonyms: ASN 05990551, AC1ML8BH, CTK8J5903, MolPort-000-089-037, AKOS000782508, KB-301230, 2-(2-Methoxy-ethylamino)-N-(5-methyl-isoxazol-3-yl)-acetamide, 2-(2-methoxyethylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide, N~2~-(2-Methoxyethyl)-N-(5-methyl-1,2-oxazol-3-yl)glycinamide

Molecular Formula: C9H15N3O3Molecular Weight: 213.233700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AMWRASLDFLKBIC-UHFFFAOYSA-N

606096-26-8
ACETAMIDE,2-[(2-METHYL-1H-IMIDAZOL-4-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(2-methyl-1H-imidazol-5-yl)sulfanyl]acetamide | CAS Registry Number: 735244-70-9
Synonyms: KB-281829, 2-[(2-Methyl-1H-imidazol-4-yl)sulfanyl]acetamide

Molecular Formula: C6H9N3OSMolecular Weight: 171.220160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PODYVWSGSIDPQW-UHFFFAOYSA-N

735244-70-9
Acetamide,2-[(2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl]acetamide | CAS Registry Number: 110579-16-3
Synonyms: BRN 5586700, 2-((2-Methyl-4-nitro-1H-imidazol-5-yl)sulfonyl)acetamide, Acetamide, 2-((2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl)-, Acetamide, 2-((2-methyl-5-nitro-1H-imidazol-4-yl)sulfonyl)-, 2-[(2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl]acetamide, AC1MIC3O, LS-9917

Molecular Formula: C6H8N4O5SMolecular Weight: 248.216520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CDOYXAOLASGRMY-UHFFFAOYSA-N

110579-16-3
Acetamide,2-[(2-methylphenyl)azo]-2-[(2-methylphenyl)hydrazono]-N-phenyl- (0 suppliers)62526-05-0
Acetamide,2-[(2-nitrophenyl)azo]-2-[(2-nitrophenyl)hydrazono]-N-phenyl- (0 suppliers)62597-81-3
Acetamide,2-[(2R,3R)-3-(1,1-dimethylethyl)-2-methylcyclohexylidene]-N,N-dimethyl-, (2Z)-rel- (0 suppliers)922177-93-3
Acetamide,2-[(2R,3S)-3-(1,1-dimethylethyl)-2-methylcyclohexylidene]-N,N-dimethyl-, (2Z)-rel- (0 suppliers)922177-97-7
Acetamide,2-[(2R,5R)-5-(1,1-dimethylethyl)-2-methylcyclohexylidene]-N,N-dimethyl-, (2E)-rel- (0 suppliers)922178-01-6
Acetamide,2-[(2R,5R)-5-(1,1-dimethylethyl)-2-methylcyclohexylidene]-N,N-dimethyl-, (2Z)-rel- (0 suppliers)922177-65-9
Acetamide,2-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]-N,N-bis(2-hydroxyethyl)- (0 suppliers)113151-14-7
Acetamide,2-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]-N,N-bis[2-(2-methoxyethoxy)ethyl]-2-(octylthio)- (0 suppliers)189829-06-9
Acetamide,2-[(3,4-dichlorophenyl)amino]-N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl- (0 suppliers)851680-17-6
Acetamide,2-[(3,4-dihydro-2,4-dioxo-2H-1-benzopyran-7-yl)oxy]-N-(2-ethylhexyl)-N-octadecyl- (0 suppliers)460350-61-2
Acetamide,2-[(3,4-dihydro-2-phenyl-2H-1-benzopyran-4-yl)thio]-N-phenyl-, trans- (0 suppliers)89840-08-4
Acetamide,2-[(3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)thio]-N-[[(4-phenoxyphenyl)amino]carbonyl]- (0 suppliers)84793-60-2
Acetamide,2-[(3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)thio]-N-[[[4-(4-methylphenoxy)phenyl]amino]carbonyl]- (0 suppliers)84793-73-7
Acetamide,2-[(3,4-dihydro-4-thioxo-1-phthalazinyl)oxy]-N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]- (0 suppliers)89225-90-1
Acetamide,2-[(3,4-dihydro-4-thioxo-1-phthalazinyl)oxy]-N-[2-[[2-hydroxy-3-(2-naphthalenyloxy)propyl]amino]ethyl]- (0 suppliers)89225-94-5
ACETAMIDE,2-[(3-AMINO-4-METHYLPHENYL)AMINO]-2-THIOXO- (5 suppliers)
Compound Structure IUPAC Name: 2-(3-amino-4-methylanilino)-2-sulfanylideneacetamide | CAS Registry Number: 777878-01-0
Synonyms: Acetamide,2-[ amino]-2-thioxo-, AKOS003245498, KB-281892, 2-[(3-Amino-4-methylphenyl)amino]-2-thioxoacetamide

Molecular Formula: C9H11N3OSMolecular Weight: 209.268140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IZADDHAGKUYPTP-UHFFFAOYSA-N

777878-01-0
Acetamide,2-[(3-benzoyl-1,5-naphthyridin-4-yl)amino]-N-(2,4-dichlorophenyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-benzoyl-1,5-naphthyridin-4-yl)amino]-N-(2,4-dichlorophenyl)-N-methylacetamide | CAS Registry Number: 127448-13-9
Synonyms: SR 26972, 2-((3-Benzoyl-1,5-naphthyridin-4-yl)amino)-N-(2,4-dichlorophenyl)-N-methylacetamide, Acetamide, 2-((3-benzoyl-1,5-naphthyridin-4-yl)amino)-N-(2,4-dichlorophenyl)-N-methyl-, 2-[(3-benzoyl-1,5-naphthyridin-4-yl)amino]-N-(2,4-dichlorophenyl)-N-methylacetamide, AC1MIUND, LS-8199

Molecular Formula: C24H18Cl2N4O2Molecular Weight: 465.331320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKGXYQGMUVIHME-UHFFFAOYSA-N

127448-13-9
Acetamide,2-[(3-benzoyl-1,5-naphthyridin-4-yl)amino]-N-(4-chlorophenyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-benzoyl-1,5-naphthyridin-4-yl)amino]-N-(4-chlorophenyl)-N-methylacetamide | CAS Registry Number: 127447-83-0
Synonyms: SR 26276, 2-((3-Benzoyl-1,5-naphthyridin-4-yl)amino)-N-(4-chlorophenyl)-N-methylacetamide, Acetamide, 2-((3-benzoyl-1,5-naphthyridin-4-yl)amino)-N-(4-chlorophenyl)-N-methyl-, 2-[(3-benzoyl-1,5-naphthyridin-4-yl)amino]-N-(4-chlorophenyl)-N-methylacetamide, AC1MIUN4, SureCN9381137, LS-8198

Molecular Formula: C24H19ClN4O2Molecular Weight: 430.886260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLNIDLJQWLYHAT-UHFFFAOYSA-N

127447-83-0
Acetamide,2-[(3-benzoyl-7-bromo-4-quinolinyl)amino]-N-(4-methoxyphenyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-benzoyl-7-bromoquinolin-4-yl)amino]-N-(4-methoxyphenyl)-N-methylacetamide | CAS Registry Number: 127447-69-2
Synonyms: SR 27195, 2-((3-Benzoyl-7-bromo-4-quinolinyl)amino)-N-(4-methoxyphenyl)-N-methylacetamide, Acetamide, 2-((3-benzoyl-7-bromo-4-quinolinyl)amino)-N-(4-methoxyphenyl)-N-methyl-, AC1MIUN1, LS-8172, 2-[(3-benzoyl-7-bromoquinolin-4-yl)amino]-N-(4-methoxyphenyl)-N-methylacetamide

Molecular Formula: C26H22BrN3O3Molecular Weight: 504.375180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NYTLAKBDMJWEBL-UHFFFAOYSA-N

127447-69-2
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)- (6 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- (6 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
11551 to 11600 of 54513 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 [232] 233 234 235 236 237 238 239 240 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company