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CHEMICAL products beginning with : A
13951 to 14000 of 54802 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-METHYL-1,3,4-THIADIAZOL-2-YL)-2-[(8-METHYL-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 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)- (6 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)- (3 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]- (6 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]- (5 suppliers)604794-94-7
ACETAMIDE,N-(5-METHYL-3-ISOXAZOLYL)-2-[(7,8,9,10-TETRAHYDRO-3-METHYL-6-PHENANTHRIDINYL)THIO]- (5 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]- (6 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]- (6 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- (5 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)- (8 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)- (6 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)- (7 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)- (3 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)- (6 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)- (5 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)- (9 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)- (4 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- (7 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- (7 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- (6 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- (5 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- (5 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- (7 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- (7 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
ACETAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)-N-BENZYL- (5 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-5H-pyrimidin-3-ium-5-yl)-N-benzylacetamide | CAS Registry Number: 75724-47-9
Synonyms: N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-benzylacetamide

Molecular Formula: C15H19N4O3+Molecular Weight: 303.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVODNZRALUVBEB-UHFFFAOYSA-O

75724-47-9
Acetamide,N-(6-amino-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-5-pyrimidinyl)- (0 suppliers)10184-42-6
ACETAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-1-METHYL-2,4-DIOXO-PYRIMIDIN-5-YL)-2-HYDROXY- (6 suppliers)
Compound Structure IUPAC Name: N-(6-amino-1-methyl-2,4-dioxo-1,3-diazinan-5-yl)-2-hydroxyacetamide | CAS Registry Number: 409108-82-3
Synonyms: N-(6-Amino-1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-hydroxyacetamide

Molecular Formula: C7H12N4O4Molecular Weight: 216.197 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QMIXPRMFAYZDDD-UHFFFAOYSA-N

409108-82-3
ACETAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-PYRIMIDIN-5-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-3-ium-5-ylidene)acetamide | CAS Registry Number: 81250-35-3
Synonyms: KB-299820, N-(6-Amino-2,4-dioxo-1,3-dipropyl-1,2,3,4-tetrahydro-5-pyrimidinyl)acetamide

Molecular Formula: C12H19N4O3+Molecular Weight: 267.304260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAVZVRCWDRPZPS-UHFFFAOYSA-O

81250-35-3
ACETAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PHENYL-PYRIMIDIN-5-YL)-2-[(2-OXO-2H-1-BENZOPYRAN-7-YL)OXY]- (6 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-3-ium-5-ylidene)-2-(2-oxochromen-7-yl)oxyacetamide | CAS Registry Number: 301206-07-5
Synonyms: KB-299841, N-(6-Amino-3-methyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-[(2-oxo-2H-chromen-7-yl)oxy]acetamide

Molecular Formula: C22H17N4O6+Molecular Weight: 433.393580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IGNIVTAGWDEVOC-UHFFFAOYSA-O

301206-07-5
ACETAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PHENYL-PYRIMIDIN-5-YL)-2-[(4-OXO-2-PHENYL-4H-1-BENZOPYRAN-6-YL)OXY]- (6 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)-2-(4-oxo-2-phenylchromen-6-yl)oxyacetamide | CAS Registry Number: 301206-10-0
Synonyms: Acetamide,N- -2-[ oxy]-, CTK8I0908, ZINC45817789, ACM301206100, 6-Amino-3-methyl-1-phenyl-5-[[[(2-phenyl-4-oxo-4H-1-benzopyran-6-yl)oxy]acetyl]amino]uracil, Acetamide, N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-2-[(4-oxo-2-phenyl-4H-1-benzopyran-6-yl)oxy]-

Molecular Formula: C28H22N4O6Molecular Weight: 510.506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QSPUQJQGCUWCKM-UHFFFAOYSA-N

301206-10-0
ACETAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PHENYL-PYRIMIDIN-5-YL)-2-[(4-OXO-2-PHENYL-4H-1-BENZOPYRAN-7-YL)OXY]- (6 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-3-ium-5-ylidene)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide | CAS Registry Number: 301206-12-2
Synonyms: KB-299843, N-(6-Amino-3-methyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-[(4-oxo-2-phenyl-4H-chromen-7-yl)oxy]acetamide

Molecular Formula: C28H21N4O6+Molecular Weight: 509.489540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GPIANRRPCWDTES-UHFFFAOYSA-O

301206-12-2
ACETAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-PYRIMIDIN-5-YL)-2,2,2-TRIFLUORO-N-BENZYL- (7 suppliers)
Compound Structure IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-benzyl-2,2,2-trifluoroacetamide | CAS Registry Number: 140379-38-0
Synonyms: SCHEMBL7444168, ZINC39125263, Acetamide,N- -2,2,2-trifluoro-N- -

Molecular Formula: C14H13F3N4O3Molecular Weight: 342.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ORXWIDRGKWBMNL-UHFFFAOYSA-N

140379-38-0
ACETAMIDE,N-(6-AMINO-2,4-CYCLOHEXADIEN-1-YLIDENE)- (5 suppliers)
Compound Structure IUPAC Name: N-(6-aminocyclohexa-2,4-dien-1-ylidene)acetamide | CAS Registry Number: 687977-42-0
Synonyms: CTK9A1014, KB-300280, N-[(1Z)-6-Amino-2,4-cyclohexadien-1-ylidene]acetamide

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPAXHVBDSXWEIY-UHFFFAOYSA-N

687977-42-0
ACETAMIDE,N-(6-AMINO-2-BENZOTHIAZOLYL)- (12 suppliers)
Compound Structure IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 533-41-5
Synonyms: N-(6-Aminobenzothiazol-2-yl)acetamide, N-(6-amino-1,3-benzothiazol-2-yl)acetamide, N-(6-Amino-benzothiazol-2-yl)-acetamide, acetamide, n-(6-amino-2-benzothiazolyl)-, Acetamide, N-(6-amino-2-benzothiazolyl)- (9CI), F0348-1554, BAS 00255213, AC1LEOW2, AC1Q5NV9, Oprea1_151213, Oprea1_345086, CHEMBL1213260, CTK1G8513, MolPort-001-919-575, AR-1H6239, BBL002628, STK520187, ZINC00175321, AKOS000111336, AG-B-33857

Molecular Formula: C9H9N3OSMolecular Weight: 207.252260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYCAVTLNCHRGHB-UHFFFAOYSA-N

533-41-5
Acetamide,N-(6-amino-3,4-dihydro-3-methyl-2,4-dioxo-1,3,5-triazin-1(2H)-yl)-2-chloro- (3 suppliers)
Compound Structure IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1,3,5-triazin-1-yl)-2-chloroacetamide | CAS Registry Number: 7248-19-3
Synonyms: n-(6-amino-3-methyl-2,4-dioxo-3,4-dihydro-1,3,5-triazin-1(2h)-yl)-2-chloroacetamide, NSC14274, AC1Q6EZE, AC1L5DU4, AR-1J9592, NSC-14274, N-(6-amino-3-methyl-2,4-dioxo-1,3,5-triazin-1-yl)-2-chloroacetamide

Molecular Formula: C6H8ClN5O3Molecular Weight: 233.612420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACLRMZNOUSNEBI-UHFFFAOYSA-N

7248-19-3
ACETAMIDE,N-(6-AMINO-3-CYANO-4-METHYL-PYRIDIN-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(6-amino-3-cyano-4-methylpyridin-2-yl)acetamide | CAS Registry Number: 934708-59-5
Synonyms: SCHEMBL13802946, KB-299828, N-(6-Amino-3-cyano-4-methyl-2-pyridinyl)acetamide

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKXNHPUREJEUMG-UHFFFAOYSA-N

934708-59-5
ACETAMIDE,N-(6-AMINO-3-ETHYL-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1-PROPYL-PYRIMIDIN-5-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1-ethyl-2,6-dioxo-3-propylpyrimidin-5-yl)acetamide | CAS Registry Number: 500692-12-6
Synonyms: NSC70510, AC1L5ID5, ZINC1696317, NSC-70510, ACM500692126, N-(4-amino-1-ethyl-2,6-dioxo-3-propylpyrimidin-5-yl)acetamide, Acetamide, N-(6-amino-3-ethyl-1,2,3,4-tetrahydro-2,4-dioxo-1-propyl-5-pyrimidinyl)-

Molecular Formula: C11H18N4O3Molecular Weight: 254.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJXRROQSAZDWJI-UHFFFAOYSA-N

500692-12-6
ACETAMIDE,N-(6-AMINO-4-METHYL-2-BENZOTHIAZOLYL)- (12 suppliers)
Compound Structure IUPAC Name: N-(6-amino-4-methyl-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 314033-48-2
Synonyms: N-(6-Amino-4-methyl-benzothiazol-2-yl)-acetamide, N-(6-amino-4-methyl-1,3-benzothiazol-2-yl)acetamide, ZINC00321732, AC1LFWYD, Oprea1_257904, Oprea1_597242, CTK6A1155, MolPort-001-933-936, AKOS000635234, AG-B-33855, BAS 00458701, n-(6-amino-4-methyl-benzothiazol-2-yl)acetamide, N -(6-Amino-4-methyl-benzothiazol-2-yl)-acetamide

Molecular Formula: C10H11N3OSMolecular Weight: 221.278840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKRPTWWWAIQIRD-UHFFFAOYSA-N

314033-48-2
ACETAMIDE,N-(6-AMINO-7-CHLORO-5,8-DIHYDRO-5,8-DIOXO-1-NAPHTHALENYL)- (8 suppliers)
Compound Structure IUPAC Name: N-(6-amino-7-chloro-5,8-dioxonaphthalen-1-yl)acetamide | CAS Registry Number: 113888-28-1
Synonyms: CTK8G6031, KB-299853, N-(6-Amino-7-chloro-5,8-dioxo-5,8-dihydro-1-naphthalenyl)acetamide

Molecular Formula: C12H9ClN2O3Molecular Weight: 264.664460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWSLFCXDEFPCTK-UHFFFAOYSA-N

113888-28-1
ACETAMIDE,N-(6-AMINOHEXYL)- (8 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)acetamide | CAS Registry Number: 49631-88-1
Synonyms: Androstane-3,6,17-triol, N-Acetyl-1,6-diaminohexane, N-Acetyl-1,6-hexanediamine, N-(6-Amino-hexyl)-acetamide, Acetamide, N-(6-aminohexyl)-, CHEBI:395439, MolPort-003-791-490, CID162081

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WRJPJZTWQTUPQK-UHFFFAOYSA-N

49631-88-1
Acetamide,N-(6-bromo-2,3-dihydro-3-oxo-1H-inden-1-yl)-2,2,2-trifluoro- (0 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-3-oxo-1,2-dihydroinden-1-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 117391-24-9
Synonyms: SCHEMBL2978084, 5-bromo-3-(trifluoroacetamido)indan-1-one, 3-(Trifluoroacetylamino)-5-bromoindan-1-one

Molecular Formula: C11H7BrF3NO2Molecular Weight: 322.081 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVYUPRLEYYYZQH-UHFFFAOYSA-N

117391-24-9
Acetamide,N-(6-bromo-2-benzothiazolyl)-2-[[(4-methylphenyl)sulfonyl]amino]- (0 suppliers)139458-52-9
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