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CHEMICAL products beginning with : A
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 PRODUCT NAMECAS Registry Number 
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
ACETAMIDE,2-[(3-ETHYL-2-QUINOLINYL)THIO]- (6 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- (6 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- (6 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
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