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CHEMICAL products beginning with : A
6951 to 7000 of 55419 results  Page: << Previous 50 Results [140] 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, N-(4-nitrophenyl)-2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: N-(4-nitrophenyl)-2-phenoxyacetamide | CAS Registry Number: 102818-93-9
Synonyms: N-(4-nitrophenyl)-2-phenoxyacetamide, ST4012633, N-{4-nitrophenyl}-2-phenoxyacetamide, NSC211901, AC1Q1XRZ, CBMicro_000032, AC1L7FE7, Cambridge id 5567779, Oprea1_774696, MLS000676820, SCHEMBL3836094, CHEMBL1530240, CHEBI:115609, MolPort-001-822-986, HMS2510N03, SMSF0006227, ZINC4402204, ZX-AV000364, STK173363, AKOS001453809

Molecular Formula: C14H12N2O4Molecular Weight: 272.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPPGBYUDMBADNI-UHFFFAOYSA-N

102818-93-9
Acetamide, N-(4-nitrophenyl)-N-2-pyridinyl- (1 supplier)881204-47-3
Acetamide, N-(4-nitrosophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-nitrosophenyl)acetamide | CAS Registry Number: 67661-55-6
Synonyms: CTK1J3110, AKOS006279053

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDUFZRDLZSSHAU-UHFFFAOYSA-N

67661-55-6
Acetamide, N-(4-nitrosophenyl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-nitrosophenyl)-N-phenylacetamide | CAS Registry Number: 116548-68-6
Synonyms: ACMC-20mmmr, AGN-PC-00O9MI, CTK0C5078

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRKJVIILDFFABA-UHFFFAOYSA-N

116548-68-6
Acetamide, N-(4-oxo-1-phenyl-2,5-cyclohexadien-1-yl)- (1 supplier)106501-73-9
Acetamide, N-(4-oxo-1-phenylcyclohexyl)- (1 supplier)106501-74-0
Acetamide, N-(4-oxo-2-phenyl-3(4H)-quinazolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-oxo-2-phenylquinazolin-3-yl)acetamide | CAS Registry Number: 6761-16-6
Synonyms: N-(4-Oxo-2-phenyl-4H-quinazolin-3-yl)-acetamide, AC1LLAZ3, Oprea1_758159, Oprea1_877408, CHEMBL1163224, ZINC837101, AKOS003197314, BAS 00161758, KB-305246, N-(4-oxo-2-phenylquinazolin-3-yl)acetamide, N-(4-oxo-2-phenyl-quinazolin-3-yl)acetamide, acetamide,n-(4-oxo-2-phenyl-3(4h)-quinazolinyl)-

Molecular Formula: C16H13N3O2Molecular Weight: 279.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRLCMYVTLQRSLL-UHFFFAOYSA-N

6761-16-6
ACETAMIDE, N-(4-OXO-2-PHENYL-3-THIAZOLIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide | CAS Registry Number: 646534-27-2
Synonyms: CTK2A4125, Acetamide, N-(4-oxo-2-phenyl-3-thiazolidinyl)-

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFELCNSEMHLMLY-UHFFFAOYSA-N

646534-27-2
Acetamide, N-(4-oxo-2-phenyl-4H-1-benzopyran-6-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-oxo-2-phenylchromen-6-yl)acetamide | CAS Registry Number: 18467-10-2
Synonyms: AC1MTBEN, N-(4-oxo-2-phenyl-chromen-6-yl)acetamide, Oprea1_169799, CHEMBL1215385, CTK0E2451, N-(4-oxo-2-phenylchromen-6-yl)acetamide, N-(4-Oxo-2-phenyl-4H-chromen-6-yl)acetamide

Molecular Formula: C17H13NO3Molecular Weight: 279.290020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGUFRMJCOQLZTE-UHFFFAOYSA-N

18467-10-2
Acetamide, N-(4-oxo-3(4H)-quinazolinyl)-2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: N-(4-oxoquinazolin-3-yl)-2-phenoxyacetamide | CAS Registry Number: 89632-75-7
Synonyms: ACMC-20loit, CTK2J2900

Molecular Formula: C16H13N3O3Molecular Weight: 295.292720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZQNHLMMDDVZSY-UHFFFAOYSA-N

89632-75-7
Acetamide, N-(4-oxo-4H-1-benzopyran-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-oxochromen-3-yl)acetamide | CAS Registry Number: 33533-84-5
Synonyms: CTK1B1696

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQWDQUUQTMWLLZ-UHFFFAOYSA-N

33533-84-5
Acetamide, N-(4-oxo-4H-1-benzothiopyran-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-oxothiochromen-2-yl)acetamide | CAS Registry Number: 66480-56-6
Synonyms: CTK1H9989

Molecular Formula: C11H9NO2SMolecular Weight: 219.259660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPFBLJOGJOPHLS-UHFFFAOYSA-N

66480-56-6
Acetamide, N-(4-oxo-4H-pyran-3-yl)- (1 supplier)202915-60-4
Acetamide, N-(4-oxo-4H-pyrano[2,3-b]pyridin-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-oxopyrano[2,3-b]pyridin-2-yl)acetamide | CAS Registry Number: 61997-17-9
Synonyms: CTK2C9097, HZBWEPGCGDAOOL-UHFFFAOYSA-, InChI=1/C10H8N2O3/c1-6(13)12-9-5-8(14)7-3-2-4-11-10(7)15-9/h2-5H,1H3,(H,12,13)

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZBWEPGCGDAOOL-UHFFFAOYSA-N

61997-17-9
ACETAMIDE, N-(4-OXO-5-PHENYLPENTYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4-oxo-5-phenylpentyl)acetamide | CAS Registry Number: 823821-72-3
Synonyms: CTK3D9907, Acetamide, N-(4-oxo-5-phenylpentyl)-

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSDZHHBEWZWKAA-UHFFFAOYSA-N

823821-72-3
Acetamide, N-(4-oxobicyclo[3.2.0]hepta-2,6-dien-6-yl)-, (1R)- (0 suppliers)92008-30-5
Acetamide, N-(4-oxobutyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-oxobutyl)acetamide | CAS Registry Number: 24431-54-7
Synonyms: 4-acetamidobutanal, N4-Acetylaminobutanal, N-acetyl-4-aminobutanal, N-(4-oxobutyl)acetamide, 4-(acetylamino)butanal, C05936, AC1L9A21, CHEBI:7386, CPD-30, CTK0J4898, HMDB04226, N-acetyl-gamma-aminobutyraldehyde, AKOS006348119

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDSLGZOYEPKPSJ-UHFFFAOYSA-N

24431-54-7
ACETAMIDE, N-(4-OXOOCTYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4-oxooctyl)acetamide | CAS Registry Number: 823821-77-8
Synonyms: Acetamide, N-(4-oxooctyl)-, AGN-PC-0069TU, CTK3D9903

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDTCZHRIYQKZEN-UHFFFAOYSA-N

823821-77-8
Acetamide, N-(4-oxopentyl)- (1 supplier)17636-95-2
Acetamide, N-(4-phenyl-1,2,5-oxadiazol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide | CAS Registry Number: 10349-15-2
Synonyms: N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide, ST50975566, ZINC00296940, AC1LGG3X, CBMicro_016702, Oprea1_430887, Oprea1_531788, MLS000105869, CTK0G6999, MolPort-001-947-664, HMS2406K15, CCG-5856, STL367575, AKOS000479412, N-(4-Phenyl-furazan-3-yl)-acetamide, MCULE-9551052322, BAS 00830360, SMR000102844, BIM-0016897.P001

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKXMBHAZGWCGGR-UHFFFAOYSA-N

10349-15-2
Acetamide, N-(4-phenyl-5-quinolinyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-phenylquinolin-5-yl)acetamide | CAS Registry Number: 144630-80-8
Synonyms: ACMC-20n462, CTK0B2933

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUFYSSCITOMFNQ-UHFFFAOYSA-N

144630-80-8
Acetamide, N-(4-piperidinylmethyl)-, monoacetate (1 supplier)106245-10-7
Acetamide, N-(4-pyrazinylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-pyrazin-2-ylphenyl)acetamide | CAS Registry Number: 101986-68-9
Synonyms: ACMC-20m50a, AGN-PC-001XNU, SureCN3712178, CTK0G7878

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQDBKEGCEORVMR-UHFFFAOYSA-N

101986-68-9
Acetamide, N-(4-pyrazinylphenyl)-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-acetyl-4-pyrazin-2-ylbenzeneamine oxide | CAS Registry Number: 101986-69-0
Synonyms: ACMC-20m50b, CTK0G7877

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWCQMSZFSIKBEM-UHFFFAOYSA-N

101986-69-0
Acetamide, N-(5,13-dihydro-11-oxo-11H-quinazolino[2,3-b]quinazolin-3-yl)- (1 supplier)67199-83-1
Acetamide, N-(5,5-dibromo-5,6-dihydro-6-oxo-4H-cyclopenta[b]thien-4-yl)-2,2,2-trifluoro- (1 supplier)113123-05-0
Acetamide, N-(5,5-dichloro-5,6-dihydro-6-oxo-4H-cyclopenta[b]thien-4-yl)-2,2,2-trifluoro- (1 supplier)113123-07-2
Acetamide, N-(5,6,7,8-tetrahydro-1-oxido-6-quinolinyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-6-yl)acetamide | CAS Registry Number: 62140-81-2
Synonyms: CTK2C6406

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDCZVZVNIQJTKN-UHFFFAOYSA-N

62140-81-2
Acetamide, N-(5,6,7,8-tetrahydro-2-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(5,6,7,8-tetrahydroquinolin-2-yl)acetamide | CAS Registry Number: 146331-18-2
Synonyms: SCHEMBL5053482, N-Acetyl-5,6,7,8-tetrahydroquinolin-2-amine, 2-(N-Acetylamino)-5,6,7,8-tetrahydroquinoline

Molecular Formula: C11H14N2OMolecular Weight: 190.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNDQCYQFNRAJLQ-UHFFFAOYSA-N

146331-18-2
Acetamide, N-(5,6,7,8-tetrahydro-3-methoxy-8-oxo-1-naphthalenyl)- (1 supplier)210346-71-7
Acetamide, N-(5,6,7,8-tetrahydro-3-methyl-5-oxo-1-naphthalenyl)- (1 supplier)210346-69-3
Acetamide, N-(5,6,7,8-tetrahydro-4-nitro-8-oxo-1-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-nitro-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)acetamide | CAS Registry Number: 210346-58-0
Synonyms: SCHEMBL9868010, N-(4-nitro-8-oxo-5,6,7,8-tetrahydro-[1]naphthyl)-acetamide

Molecular Formula: C12H12N2O4Molecular Weight: 248.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMGYTBXNBOBPAA-UHFFFAOYSA-N

210346-58-0
Acetamide, N-(5,6,7,8-tetrahydro-5-oxo-1-naphthalenyl)- (6 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-7,8-dihydro-6H-naphthalen-1-yl)acetamide | CAS Registry Number: 102873-24-5
Synonyms: ACMC-20m5tz, SureCN5582807, AGN-PC-001TT7, CTK0D8838, AK148639, N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIBMIHNVFIGOBM-UHFFFAOYSA-N

102873-24-5
Acetamide, N-(5,6,7,8-tetrahydro-6-quinolinyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(5,6,7,8-tetrahydroquinolin-6-yl)acetamide | CAS Registry Number: 62140-80-1
Synonyms: AGN-PC-0D9XIS, SureCN5053493, CTK2C6407

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBPQAMRIFFPLOD-UHFFFAOYSA-N

62140-80-1
Acetamide, N-(5,6,7,8-tetrahydro-6-quinolinyl)-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)62421-01-6
Acetamide, N-(5,6,7,8-tetrahydro-8-hydroxy-6-quinolinyl)-, cis- (0 suppliers)62140-83-4
Acetamide, N-(5,6,7,8-tetrahydro-8-hydroxy-6-quinolinyl)-, trans- (0 suppliers)62140-92-5
Acetamide, N-(5,6,7,8-tetrahydro-8-oxo-6-quinolinyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(8-oxo-6,7-dihydro-5H-quinolin-6-yl)acetamide | CAS Registry Number: 62140-84-5
Synonyms: CTK2C6405

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGYSCWFXOKTNRB-UHFFFAOYSA-N

62140-84-5
ACETAMIDE, N-(5,6,7,9-TETRAHYDRO-2,10-DIHYDROXY-1,3-DIMETHOXY-9-OXOBENZO[A]HEPTALEN-7-YL)-, (S)- (3 suppliers)
Compound Structure IUPAC Name: N-[(7S)-2,10-dihydroxy-1,3-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 33530-04-0
Synonyms: Colchiceine analog, 2-Demethylcolchiceine, AIDS002891, CHEBI:564973, AIDS-002891, CID453130, Acetamide, N-(5,6,7,9-tetrahydro-2,10-dihydroxy-1,3-dimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-, Acetamide, N-(5,6,7,9-tetrahydro-2,10-dihydroxy-1,3-dimethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-, N-((S)-2,10-Dihydroxy-1,3-dimethoxy-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-acetamide

Molecular Formula: C20H21NO6Molecular Weight: 371.383840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VHIVSZXYLQFNPC-AWEZNQCLSA-N

33530-04-0
ACETAMIDE, N-(5,6-DICHLORO-1,4-DIHYDRO-2-QUINAZOLINYL)-2,2-DIHYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-(5,6-dichloro-1,4-dihydroquinazolin-2-yl)-2,2-dihydroxyacetamide | CAS Registry Number: 875467-30-4
Synonyms: Acetamide, N-(5,6-dichloro-1,4-dihydro-2-quinazolinyl)-2,2-dihydroxy-, AGN-PC-00EAHR, SureCN13084960, CTK3C3252

Molecular Formula: C10H9Cl2N3O3Molecular Weight: 290.102760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XMRNTIYFFUATMP-UHFFFAOYSA-N

875467-30-4
Acetamide, N-(5,6-dichloro-3-nitropyrazinyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(5,6-dichloro-3-nitropyrazin-2-yl)acetamide | CAS Registry Number: 87155-52-0
Synonyms: AGN-PC-00KP8E, CTK3C5479

Molecular Formula: C6H4Cl2N4O3Molecular Weight: 251.026960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MUBLVGCVHFUEOE-UHFFFAOYSA-N

87155-52-0
Acetamide, N-(5,6-diethoxy-2-pyridinyl)-2-iodo- (2 suppliers)
Compound Structure IUPAC Name: N-(5,6-diethoxypyridin-2-yl)-2-iodoacetamide | CAS Registry Number: 123350-79-8
Synonyms: ACMC-20mqj2, SureCN10523995, AGN-PC-001N2F, CTK0F7500

Molecular Formula: C11H15IN2O3Molecular Weight: 350.152870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNXJZAOOAUBAFR-UHFFFAOYSA-N

123350-79-8
ACETAMIDE, N-(5,6-DIETHYL-2,3-DIHYDRO-1H-INDEN-2-YL)-2,2,2-TRIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 601487-90-5
Synonyms: CTK5B1060, AG-G-15073

Molecular Formula: C15H18F3NOMolecular Weight: 285.304730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHWRMLUHAZLNLT-UHFFFAOYSA-N

601487-90-5
ACETAMIDE, N-(5,6-DIHYDRO-2,5-DIOXO-2H-PYRANO[3,2-C]QUINOLIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-dioxo-6H-pyrano[3,2-c]quinolin-3-yl)acetamide | CAS Registry Number: 169613-18-7
Synonyms: CTK0A8309, Acetamide, N-(5,6-dihydro-2,5-dioxo-2H-pyrano[3,2-c]quinolin-3-yl)-

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKTNFBTWPCYHHJ-UHFFFAOYSA-N

169613-18-7
ACETAMIDE, N-(5,6-DIHYDRO-4H-CYCLOPENT[C]ISOXAZOL-3-YL)-2,2,2-TRIFLUORO- (1 supplier)
Compound Structure IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 698976-42-0
Synonyms: CHEMBL180563, CTK1H5258, Acetamide, N-(5,6-dihydro-4H-cyclopent[c]isoxazol-3-yl)-2,2,2-trifluoro-

Molecular Formula: C8H7F3N2O2Molecular Weight: 220.148590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZUVPIMIOQZTCDU-UHFFFAOYSA-N

698976-42-0
Acetamide, N-(5,6-dihydro-5,6-dioxo-1-naphthalenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(5,6-dioxonaphthalen-1-yl)acetamide | CAS Registry Number: 62784-53-6
Synonyms: SureCN11419634, CTK2B2336

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRXFSHCDBSWPOE-UHFFFAOYSA-N

62784-53-6
Acetamide, N-(5,6-dihydro-6-oxo-2-phenanthridinyl)-2-(dimethylamino)- (10 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-2-yl)acetamide | CAS Registry Number: 344458-19-1
Synonyms: N~2~,N~2~-DIMETHYL-N~1~-(6-OXO-5,6-DIHYDROPHENANTHRIDIN-2-YL)GLYCINAMIDE, P34, 1xk9, SureCN422317, AC1L1J45, CHEMBL372303, CHEBI:44653, CTK1B7701, CHEBI:427511, DB08348, 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-2-yl)acetamide, N2,N2-dimethyl-N-(6-oxo-5,6-dihydrophenanthridin-2-yl)glycinamide

Molecular Formula: C17H17N3O2Molecular Weight: 295.335780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYJZZVDLGDDTCL-UHFFFAOYSA-N

344458-19-1
ACETAMIDE, N-(5,6-DIHYDRO-8-METHOXYBENZO[F]QUINOXALIN-3-YL)- (1 supplier)
Compound Structure IUPAC Name: N-(8-methoxy-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide | CAS Registry Number: 391235-61-3
Synonyms: CTK1B4297, Acetamide, N-(5,6-dihydro-8-methoxybenzo[f]quinoxalin-3-yl)-

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXHJDNGDELLNCA-UHFFFAOYSA-N

391235-61-3
Acetamide, N-(5,6-dimethoxy-3-pyridinyl)-2-iodo- (2 suppliers)
Compound Structure IUPAC Name: N-(5,6-dimethoxypyridin-3-yl)-2-iodoacetamide | CAS Registry Number: 123350-76-5
Synonyms: ACMC-20mqj1, AGN-PC-001N2G, CTK0F7501

Molecular Formula: C9H11IN2O3Molecular Weight: 322.099710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTNFZUZZXGZLDX-UHFFFAOYSA-N

123350-76-5
Acetamide, N-(5,7-dihydro-5-oxo-6H-pyrrolo[3,4-b]pyridin-6-yl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 404371-83-1
Synonyms: KB-265754, 1h-pyrazolo[3,4-d]pyrimidin-4-amine,n,n-dibutyl-6-methyl-

Molecular Formula: C14H23N5Molecular Weight: 261.365920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DNXRAIPPPATRJD-UHFFFAOYSA-N

404371-83-1
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