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CHEMICAL products beginning with : A
13951 to 14000 of 55160 results  Page: << Previous 50 Results [280] 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE,N-(5-FLUORO-2,3-DIHYDRO-1H-INDEN-1-YL)-,(+)- (4 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide | CAS Registry Number: 222415-40-9
Synonyms: N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide, FCH2117306, ACM222415409, ACM283165504, KB-303277, ACETAMIDE,N-(5-FLUORO-2,3-DIHYDRO-1H-INDEN-1-YL)-, 283165-50-4

Molecular Formula: C11H12FNOMolecular Weight: 193.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXELIROYYBOOFO-UHFFFAOYSA-N

222415-40-9
ACETAMIDE,N-(5-FLUORO-2,3-DIHYDRO-2-OXO-1-PROPYL-1H-INDOL-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-oxo-1-propyl-3H-indol-3-yl)acetamide | CAS Registry Number: 1008970-21-5
Synonyms: AC1MFW9W, ChemDiv2_001900, MolPort-002-093-263, HMS1374G08, STL262830, AKOS022096859, MCULE-2554685425, N-(5-fluoro-2-oxo-1-propyl-3H-indol-3-yl)acetamide, N-(5-fluoro-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide, Acetamide, N-(5-fluoro-2,3-dihydro-2-oxo-1-propyl-1H-indol-3-yl)-

Molecular Formula: C13H15FN2O2Molecular Weight: 250.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDTVOSHTLXFXBI-UHFFFAOYSA-N

1008970-21-5
ACETAMIDE,N-(5-FLUORO-2,3-DIHYDRO-2-OXO-1H-INDOL-6-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)acetamide | CAS Registry Number: 945379-33-9
Synonyms: SCHEMBL152807, MDWOFFGXAVNCEU-UHFFFAOYSA-N, KB-299712, N-(5-fluoro-2-oxo-2,3-dihydro-1H-indol-6-yl)-acetamide, N-(5-Fluoro-2-oxo-2,3-dihydro-1H-indol-6-yl)acetamide

Molecular Formula: C10H9FN2O2Molecular Weight: 208.189063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDWOFFGXAVNCEU-UHFFFAOYSA-N

945379-33-9
ACETAMIDE,N-(5-FLUORO-2,3-DIHYDRO-2-OXO-1H-INDOL-6-YL)-2-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)-2-hydroxyacetamide | CAS Registry Number: 945379-40-8
Synonyms: SCHEMBL155927, ODJZIOGSVANKOZ-UHFFFAOYSA-N, KB-299710, N-(5-fluoro-2-oxo-2,3-dihydro-1H-indol-6-yl)-2-hydroxy-acetamide, N-(5-Fluoro-2-oxo-2,3-dihydro-1H-indol-6-yl)-2-hydroxyacetamide, N-(5-fluoro-2-oxo-2,3-dihydro-1H-indol-6-yl) -2-hydroxy-acetamide

Molecular Formula: C10H9FN2O3Molecular Weight: 224.188463 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ODJZIOGSVANKOZ-UHFFFAOYSA-N

945379-40-8
ACETAMIDE,N-(5-FLUORO-2,3-DIHYDRO-2-OXO-1H-INDOL-6-YL)-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)-2-methoxyacetamide | CAS Registry Number: 945379-44-2
Synonyms: SCHEMBL154844, QXQSKXFNCMHHIJ-UHFFFAOYSA-N, KB-299711, N-(5-fluoro-2-oxo-2,3-dihydro-1H-indol-6-yl)-2-methoxy-acetamide, N-(5-Fluoro-2-oxo-2,3-dihydro-1H-indol-6-yl)-2-methoxyacetamide

Molecular Formula: C11H11FN2O3Molecular Weight: 238.215043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXQSKXFNCMHHIJ-UHFFFAOYSA-N

945379-44-2
Acetamide,N-(5-fluoro-2,3-dihydro-2-oxo-4-pyrimidinyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-oxo-1H-pyrimidin-6-yl)acetamide | CAS Registry Number: 2711-88-8
Synonyms: ST50979896, NSC527082, SureCN1225015, SureCN1225985, AC1L70L3, NSC-527082, N-(5-fluoro-2-oxo-1H-pyrimidin-6-yl)acetamide, N-(5-fluoro-2-oxohydropyrimidin-4-yl)acetamide

Molecular Formula: C6H6FN3O2Molecular Weight: 171.129143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVYCPSLFHSYJLC-UHFFFAOYSA-N

2711-88-8
ACETAMIDE,N-(5-FLUORO-3,4-DIHYDRO-2,4-DIOXO-1(2H)-PYRIMIDINYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetamide | CAS Registry Number: 135382-03-5
Synonyms: ZINC39125829, Acetamide,N-(5-fluoro-3,4-dihydro-2,4-dioxo-1 -

Molecular Formula: C6H6FN3O3Molecular Weight: 187.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YCOVOIDNPFNHIA-UHFFFAOYSA-N

135382-03-5
Acetamide,N-(5-fluoro-9H-fluoren-2-yl)- (3 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 2823-90-7
Synonyms: 5-Fluoro-2-faa, 5-Fluoro-2-acetylaminofluorene, N-(5-Fluorofluoren-2-yl)acetamide, ACETAMIDE, N-(5-FLUOROFLUOREN-2-YL)-, NSC 46524, BRN 2811031, Acetamide, N-(5-fluoro-9H-fluoren-2-yl)-, NSC46524, AC1L2AON, CHEMBL85787, CTK8H9928, NSC-46524, WLN: L B656 HHJ CF KMV1, LS-9616, N-(5-fluoro-9H-fluoren-2-yl)acetamide, Acetamide, N-(5-fluoro-9H-fluoren-2-yl)- (9CI)

Molecular Formula: C15H12FNOMolecular Weight: 241.260283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPFBPSQPYHUDIH-UHFFFAOYSA-N

2823-90-7
ACETAMIDE,N-(5-FLUORO-THIAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 876379-99-6
Synonyms: SCHEMBL2371104, GTGOFGIIIZJTJN-UHFFFAOYSA-N, N-(5-fluorothiazol-2-yl)acetamide, N-(5-Fluoro-1,3-thiazol-2-yl)acetamide, KB-299700

Molecular Formula: C5H5FN2OSMolecular Weight: 160.169403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTGOFGIIIZJTJN-UHFFFAOYSA-N

876379-99-6
ACETAMIDE,N-(5-FORMYL-1H-IMIDAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(5-formyl-1H-imidazol-2-yl)acetamide | CAS Registry Number: 917919-66-5
Synonyms: CTK3H9089, AG-H-77056, Acetamide, N-(5-formyl-1H-imidazol-2-yl)-

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FMLVQLXKAVKROB-UHFFFAOYSA-N

917919-66-5
ACETAMIDE,N-(5-FORMYL-2,4-DIMETHYL-1H-PYRROL-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(5-formyl-2,4-dimethyl-1H-pyrrol-3-yl)acetamide | CAS Registry Number: 40236-27-9
Synonyms: KB-299713, N-(5-Formyl-2,4-dimethyl-1H-pyrrol-3-yl)acetamide

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YJAAYFFHAPTVOC-UHFFFAOYSA-N

40236-27-9
Acetamide,N-(5-formyl-6-phenylimidazo[2,1-b]-1,3,4-thiadiazol-2-yl)-N-methyl- (0 suppliers)88013-21-2
Acetamide,N-(5-formyl-6-phenylimidazo[2,1-b]-1,3,4-thiadiazol-2-yl)-N-propyl- (0 suppliers)88013-23-4
ACETAMIDE,N-(5-HYDROXY-1-METHYL-1H-PYRAZOL-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3-oxo-1H-pyrazol-5-yl)acetamide | CAS Registry Number: 185451-40-5
Synonyms: CTK8H3727, CTK8H3728, KB-298204, KB-299717, N-(5-Hydroxy-1-methyl-1H-pyrazol-3-yl)acetamide, N-(1-Methyl-5-oxo-2,5-dihydro-1H-pyrazol-3-yl)acetamide, 185451-42-7

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOEUXYDLUOUFKP-UHFFFAOYSA-N

185451-40-5
ACETAMIDE,N-(5-HYDROXY-1-NAPHTHALENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(5-hydroxynaphthalen-1-yl)acetamide | CAS Registry Number: 22302-65-4
Synonyms: EINECS 244-901-9, CID89653, N-(5-Hydroxy-1-naphthyl)acetamide, Acetamide, N-(5-hydroxy-1-naphthalenyl)-

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVGSTJDGMQHVGZ-UHFFFAOYSA-N

22302-65-4
ACETAMIDE,N-(5-HYDROXY-1H-BENZO[D]IMIDAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(6-hydroxy-1H-benzimidazol-2-yl)acetamide | CAS Registry Number: 30502-59-1
Synonyms: SCHEMBL5345714, CTK8I1101, KB-299716, N-(5-Hydroxy-1H-benzimidazol-2-yl)acetamide

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IZLMKPTXRGBSTQ-UHFFFAOYSA-N

30502-59-1
ACETAMIDE,N-(5-HYDROXY-THIAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(5-hydroxy-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 749845-59-8
Synonyms: KB-299715, N-(5-Hydroxy-1,3-thiazol-2-yl)acetamide

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFRKLDXIYQFPPO-UHFFFAOYSA-N

749845-59-8
ACETAMIDE,N-(5-MERCAPTO-FURAN-2-YL)-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(5-sulfanylfuran-2-yl)acetamide | CAS Registry Number: 188940-30-9
Synonyms: CTK8H4047, N-Methyl-N-(5-sulfanyl-2-furyl)acetamide, KB-302303

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWKPCAHLZPZGCC-UHFFFAOYSA-N

188940-30-9
ACETAMIDE,N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)-2-[(8-METHYL-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603946-32-3
Synonyms: ASN 06014513, AC1NY92W, ZINC4861447, AKOS000784315, SR-01000341681, SR-01000341681-1, N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C15H13N7OS2Molecular Weight: 371.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MKZYIHJCBVQJJD-UHFFFAOYSA-N

603946-32-3
ACETAMIDE,N-(5-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(6-methyl-1H-benzimidazol-2-yl)acetamide | CAS Registry Number: 35692-65-0
Synonyms: SCHEMBL130615, SCHEMBL8029056, KB-299898, N-(6-methyl-1H-benzimidazol-2-yl)acetamide

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GBCFLCBVQWIVTK-UHFFFAOYSA-N

35692-65-0
Acetamide,N-(5-methyl-2-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-2-nitrophenyl)acetamide | CAS Registry Number: 7418-36-2
Synonyms: n-(5-methyl-2-nitrophenyl)acetamide, AE-562/12222409, NSC94815, AC1Q5M8C, NCIOpen2_001354, Oprea1_747767, MolPort-002-800-465, AC1L6672, AR-1J9541, N-{2-nitro-5-methylphenyl}acetamide, NSC-94815, ZINC04127885, MCULE-1006034224

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNLDBAVNZVQRLS-UHFFFAOYSA-N

7418-36-2
ACETAMIDE,N-(5-METHYL-3-ISOXAZOLYL)-2-[(2-PROPYL-4-QUINAZOLINYL)THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(2-propylquinazolin-4-yl)sulfanylacetamide | CAS Registry Number: 604793-90-0
Synonyms: N-(5-Methyl-isoxazol-3-yl)-2-(2-propyl-quinazolin-4-ylsulfanyl)-acetamide, AC1LCONV, MLS000073796, CHEMBL1362814, HMS2405E15, ASN 06532798, SMR000006835, KB-299735, N-(5-methyl-1,2-oxazol-3-yl)-2-(2-propylquinazolin-4-yl)sulfanylacetamide, N-(5-Methyl-1,2-oxazol-3-yl)-2-[(2-propyl-4-quinazolinyl)sulfanyl]acetamide

Molecular Formula: C17H18N4O2SMolecular Weight: 342.415420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MQSYQADINVVTLN-UHFFFAOYSA-N

604793-90-0
ACETAMIDE,N-(5-METHYL-3-ISOXAZOLYL)-2-[(2-TRICYCLO[3.3.1.13,7]DEC-1-YL-4-QUINAZOLINYL)THIO]- (3 suppliers)604794-94-7
ACETAMIDE,N-(5-METHYL-3-ISOXAZOLYL)-2-[(7,8,9,10-TETRAHYDRO-3-METHYL-6-PHENANTHRIDINYL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide | CAS Registry Number: 606108-67-2
Synonyms: AC1MLPPE, ASN 06865014, CTK8J5994, MolPort-000-102-182, ZINC04859072, AKOS000685998, KB-299736, N-(5-Methyl-1,2-oxazol-3-yl)-2-[(3-methyl-7,8,9,10-tetrahydro-6-phenanthridinyl)sulfanyl]acetamide, N-(5-methyl-1,2-oxazol-3-yl)-2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide

Molecular Formula: C20H21N3O2SMolecular Weight: 367.464640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YYRPFJKAKLDKRD-UHFFFAOYSA-N

606108-67-2
ACETAMIDE,N-(5-METHYL-3-ISOXAZOLYL)-2-[[2-BENZYL-4-QUINAZOLINYL]THIO]- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-benzylquinazolin-4-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 604793-37-5
Synonyms: AC1LSOS2, CTK8J5739, ASN 06532549, KB-281781, 2-(2-Benzyl-quinazolin-4-ylsulfanyl)-N-(5-methyl-isoxazol-3-yl)-acetamide, 2-(2-benzylquinazolin-4-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide, 2-[(2-Benzyl-4-quinazolinyl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C21H18N4O2SMolecular Weight: 390.458220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MACPTKRZJLRZEK-UHFFFAOYSA-N

604793-37-5
ACETAMIDE,N-(5-METHYL-3-ISOXAZOLYL)-2-[[4-METHYL-5-(ISOPROPYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603072-77-1
Synonyms: ZINC01356056, AC1LRPIC, MolPort-000-082-719, MCULE-3333251709, ASN 05659731, KB-282057, 2-[(5-Isopropyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide, N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C12H17N5O2SMolecular Weight: 295.360680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HBDFUZPCOMOZNC-UHFFFAOYSA-N

603072-77-1
ACETAMIDE,N-(5-METHYL-4-ISOXAZOLYL)-N-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-4-yl)-N-propylacetamide | CAS Registry Number: 600638-84-4
Synonyms: CTK8J5335, KB-299747, N-(5-Methyl-1,2-oxazol-4-yl)-N-propylacetamide

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUIOIMHEPWXDDZ-UHFFFAOYSA-N

600638-84-4
ACETAMIDE,N-(5-METHYL-4-NITRO-1H-PYRAZOL-3-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-4-nitro-1H-pyrazol-3-yl)acetamide | CAS Registry Number: 199340-94-8
Synonyms: SureCN8131346, CTK0H0513, AG-E-45773, Pyrazole, 5-acetamido-3-methyl-4-nitro- (4CI)

Molecular Formula: C6H8N4O3Molecular Weight: 184.152720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VAMFAOUBRMINQR-UHFFFAOYSA-N

199340-94-8
ACETAMIDE,N-(5-METHYL-4-NITRO-FURAN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-4-nitrofuran-2-yl)acetamide | CAS Registry Number: 289711-07-5
Synonyms: CTK8I0328, N-(5-Methyl-4-nitro-2-furyl)acetamide, KB-299755

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGXNGAFGDOGDMP-UHFFFAOYSA-N

289711-07-5
ACETAMIDE,N-(5-NITRO-1-OXIDO-PYRIDIN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-5-nitropyridin-2-ylidene)acetamide | CAS Registry Number: 6654-82-6
Synonyms: Acetamide, N-(5-nitro-1-oxido-2-pyridinyl)- (9CI), AGN-PC-00N3NG, CTK2F2166, AG-G-51110, N-(1-hydroxy-5-nitropyridin-2-ylidene)acetamide

Molecular Formula: C7H7N3O4Molecular Weight: 197.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOJADYRNFBUAIR-UHFFFAOYSA-N

6654-82-6
Acetamide,N-(6,11-dihydro-5-methyl-6,11-dioxo-5H-benzo[b]carbazol-8-yl)- (0 suppliers)88207-18-5
Acetamide,N-(6,11-dihydrodibenzo[b,e]thiepin-11-yl)-2-(dimethylamino)-, hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-2-(dimethylamino)acetamide;hydrochloride | CAS Registry Number: 117125-46-9
Synonyms: N-(6,11-Dihydrodibenzo(b,e)thiepin-11-yl)-2-(dimethylamino)acetamide monohydrochloride, N-(6,11-Dihydrodibenzo(b,e)thiepin-11-yl)dimethylaminoacetamide hydrochloride, Acetamide, N-(6,11-dihydrodibenzo(b,e)thiepin-11-yl)-2-(dimethylamino)-, monohydrochloride, AC1MJ9KE, LS-9166, N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-2-(dimethylamino)acetamide hydrochloride

Molecular Formula: C18H21ClN2OSMolecular Weight: 348.890140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YMRIPQMSYOAQHJ-UHFFFAOYSA-N

117125-46-9
Acetamide,N-(6,7,8,9-tetrahydro-3-methoxy-9-oxo-5H-benzocyclohepten-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl)acetamide | CAS Registry Number: 71089-23-1
Synonyms: NSC244591, AC1L7TZ8, NSC-244591, N-(2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl)acetamide

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QREYIWLHWILVQR-UHFFFAOYSA-N

71089-23-1
ACETAMIDE,N-(6,7-DIHYDRO-9,10-DIMETHOXY-4-OXO-4H-PYRIMIDO(6,1-A)ISO(QUINOLIN-2-YL))-N-(2,4,6-TRIMETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 83070-40-0
Synonyms: BRN 5664028, CHEBI:150605, CID3068155, LS-9172, Acetamide, N-(6,7-dihydro-9,10-dimethoxy-4-oxo-4H-pyrimido(6,1-a)isoquinolin-2-yl)-N-(2,4,6-trimethylphenyl)-, N-(9,10-Dimethoxy-4-oxo-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-2-yl)-N-(2,4,6-trimethyl-phenyl)-acetamide

Molecular Formula: C25H27N3O4Molecular Weight: 433.499580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVAKQAGZUGLINZ-UHFFFAOYSA-N

83070-40-0
Acetamide,N-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)-2-[[4-[[(5-methoxy-3-isoxazolyl)amino]sulfonyl]phenyl]amino]- (0 suppliers)94650-21-2
Acetamide,N-(6,8-dibromo-4-oxo-2-phenyl-3(4H)-quinazolinyl)-2-(2-methylphenoxy)- (0 suppliers)89632-55-3
Acetamide,N-(6,8-dibromo-4-oxo-2-phenyl-3(4H)-quinazolinyl)-2-(4-methylphenoxy)- (0 suppliers)89632-56-4
Acetamide,N-(6,8-dibromo-4-oxo-2-phenyl-3(4H)-quinazolinyl)-2-(4-nitrophenoxy)- (0 suppliers)89632-54-2
ACETAMIDE,N-(6,8-DIHYDROXY-4-OXO-2-PHENYL-3(4H)-QUINAZOLINYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(6,8-dihydroxy-4-oxo-2-phenylquinazolin-3-yl)acetamide | CAS Registry Number: 60186-46-1
Synonyms: CTK8J5410, KB-299769, Acetamide,N-(6,8-dihydroxy-4-oxo-2-phenyl-3 -, N-(6,8-Dihydroxy-4-oxo-2-phenyl-3(4H)-quinazolinyl)acetamide

Molecular Formula: C16H13N3O4Molecular Weight: 311.292120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KHXACNVLMJYEIT-UHFFFAOYSA-N

60186-46-1
Acetamide,N-(6,8-dimethyl-4-nitro-7-oxo-7H-benzocyclohepten-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(6,8-dimethyl-4-nitro-7-oxobenzo[7]annulen-1-yl)acetamide | CAS Registry Number: 10229-42-2
Synonyms: NSC82173, AC1L5TMW, AC1Q1YHK, n-(6,8-dimethyl-4-nitro-7-oxo-7h-benzo[7]annulen-1-yl)acetamide, NSC-82173, OR194521, N-(6,8-dimethyl-4-nitro-7-oxobenzo[7]annulen-1-yl)acetamide

Molecular Formula: C15H14N2O4Molecular Weight: 286.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFFXWJQKBMRBFT-UHFFFAOYSA-N

10229-42-2
ACETAMIDE,N-(6-((2-HYDROXYETHYL)SULFONYL)-2-NAPHTHALENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-[6-(2-hydroxyethylsulfonyl)naphthalen-2-yl]acetamide | CAS Registry Number: 82199-06-2
Synonyms: CID3086147, Acetamide, N-(6-((2-hydroxyethyl)sulfonyl)-2-naphthalenyl)-

Molecular Formula: C14H15NO4SMolecular Weight: 293.338200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHYLRVFVLIPPTN-UHFFFAOYSA-N

82199-06-2
ACETAMIDE,N-(6-(AMINOSULFONYL)-1-BUTYL-7-CHLORO-1,4-DIHYDRO-2,4-DIOXO-3(2H)-QUINAZOLINYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(1-butyl-7-chloro-2,4-dioxo-6-sulfamoylquinazolin-3-yl)acetamide | CAS Registry Number: 41399-83-1
Synonyms: BRN 5163687, CID218947, LS-8099, Acetamide, N-(6-(aminosulfonyl)-1-butyl-7-chloro-1,4-dihydro-2,4-dioxo-3(2H)-quinazolinyl)-, N-(6-(Aminosulfonyl)-1-butyl-7-chloro-1,4-dihydro-2,4-dioxo-3(2H)-quinazolinyl)acetamide

Molecular Formula: C14H17ClN4O5SMolecular Weight: 388.826580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OOJSMIPOUKVHPF-UHFFFAOYSA-N

41399-83-1
Acetamide,N-(6-acetyl-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-,trans- (0 suppliers)89316-97-2
ACETAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)-2,2-DIETHOXY- (5 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-3-ium-5-ylidene)-2,2-diethoxyacetamide | CAS Registry Number: 115439-46-8
Synonyms: KB-299779, N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2,2-diethoxyacetamide

Molecular Formula: C12H19N4O5+Molecular Weight: 299.303060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDASKUUSRRDQAO-UHFFFAOYSA-O

115439-46-8
ACETAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)-2,2-DIPHENYL- (5 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2,2-diphenylacetamide | CAS Registry Number: 5426-77-7
Synonyms: NSC14327, MolPort-004-807-523, CID225190

Molecular Formula: C20H20N4O3Molecular Weight: 364.397800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRWWBCMWCSTAOJ-UHFFFAOYSA-N

5426-77-7
ACETAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)-2-CYANO- (5 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-cyanoacetamide | CAS Registry Number: 5463-54-7
Synonyms: NSC14366, MolPort-004-807-522, CID225212

Molecular Formula: C9H11N5O3Molecular Weight: 237.215340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IAFPLSAVZUDFSX-UHFFFAOYSA-N

5463-54-7
ACETAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)-2-MERCAPTO- (3 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-3-ium-5-ylidene)-2-sulfanylacetamide | CAS Registry Number: 500311-81-9
Synonyms: KB-299787, N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-sulfanylacetamide

Molecular Formula: C8H11N4O3S+Molecular Weight: 243.262940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFWFDEJKRSZQKF-UHFFFAOYSA-O

500311-81-9
ACETAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-methoxyacetamide | CAS Registry Number: 69636-42-6
Synonyms: CTK9A1538, KB-299782, N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-methoxyacetamide

Molecular Formula: C9H14N4O4Molecular Weight: 242.231860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KOTGONYZNWAUOK-UHFFFAOYSA-N

69636-42-6
ACETAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)-2-PHENOXY- (5 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-3-ium-5-ylidene)-2-phenoxyacetamide | CAS Registry Number: 166115-79-3
Synonyms: KB-299784, N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-phenoxyacetamide

Molecular Formula: C14H15N4O4+Molecular Weight: 303.293300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIFXMUMQJKMGRI-UHFFFAOYSA-O

166115-79-3
ACETAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)-2-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-phenylacetamide | CAS Registry Number: 5417-22-1
Synonyms: NSC7383, MolPort-004-807-525, CID222088

Molecular Formula: C14H16N4O3Molecular Weight: 288.301840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXHVLUCANIXEMO-UHFFFAOYSA-N

5417-22-1
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