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CHEMICAL products beginning with : A
7251 to 7300 of 58038 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-methylphenyl)-2-[[(4-methylphenyl)sulfonyl]amino]- (1 supplier)76491-97-9
Acetamide, N-(4-methylphenyl)-2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-phenoxyacetamide | CAS Registry Number: 51988-02-4
Synonyms: N-(4-methylphenyl)-2-phenoxyacetamide, AC1LEP4Y, AC1Q2MBV, ChemDiv2_000112, Cambridge id 5140029, Oprea1_430642, SCHEMBL7514631, ZINC59855, MolPort-000-656-089, HMS1369F02, ZX-AH000813, STK794828, 2-PHENOXY-N-P-TOLYL-ACETAMIDE, AKOS001312620, MCULE-9535650497, ABA-6228907, KB-121930, ST4012640, 10093P, Z19735746

Molecular Formula: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHRKKUQKANKFCK-UHFFFAOYSA-N

51988-02-4
Acetamide, N-(4-methylphenyl)-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(4-methylphenyl)acetamide | CAS Registry Number: 61667-89-8
Synonyms: N-benzyl-N-(4-methylphenyl)acetamide, AC1LIZ04, SureCN14176611, CTK2D5111

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BXGGGTBXRVFKLP-UHFFFAOYSA-N

61667-89-8
Acetamide, N-(4-methylphenyl)-N-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-N-trimethylsilylacetamide | CAS Registry Number: 10416-79-2
Synonyms: CTK0D8171

Molecular Formula: C12H19NOSiMolecular Weight: 221.370860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAFRANOIEVHKQV-UHFFFAOYSA-N

10416-79-2
Acetamide, N-(4-methylphenyl)-N-[(methylsulfonyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: (N-acetyl-4-methylanilino) methanesulfonate | CAS Registry Number: 89345-78-8
Synonyms: ACMC-20ll1m, AGN-PC-00LPXQ, CTK2J7223

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTXHHOSTTMHQHJ-UHFFFAOYSA-N

89345-78-8
Acetamide, N-(4-methylphenyl)-N-[2-(2-naphthalenyloxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-N-(2-naphthalen-2-yloxyethyl)acetamide | CAS Registry Number: 61293-94-5
Synonyms: CTK1I9647

Molecular Formula: C21H21NO2Molecular Weight: 319.396940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDKDOCLCEXAAGC-UHFFFAOYSA-N

61293-94-5
Acetamide, N-(4-methylphenyl)-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-N-prop-2-enylacetamide | CAS Registry Number: 128884-49-1
Synonyms: acetamide, N-(4-methylphenyl)-N-2-propenyl-, N-allyl-N-(p-methylphenyl)acetamide, ACMC-20mszx, AC1LCU08, CTK0C1626, N-allyl-N-(4-methylphenyl)acetamide, N-allyl-N-(p-methylphenyl)ethanamide, N-allyl-N-(4-methylphenyl)ethanamide, N-(4-methylphenyl)-N-prop-2-enylacetamide, N-(2-propenyl)-N-(4-methylphenyl)ethanamide, InChI=1/C12H15NO/c1-4-9-13(11(3)14)12-7-5-10(2)6-8-12/h4-8H,1,9H2,2-3H

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXPJAPQXDZHHMR-UHFFFAOYSA-N

128884-49-1
Acetamide, N-(4-nitro-1-phenazinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-nitrophenazin-1-yl)acetamide | CAS Registry Number: 92061-23-9
Synonyms: ACMC-20lvec, CTK3H1126

Molecular Formula: C14H10N4O3Molecular Weight: 282.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GXOXOCSOXHGIMW-UHFFFAOYSA-N

92061-23-9
Acetamide, N-(4-nitro-9-oxo-9H-xanthen-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-nitro-9-oxoxanthen-3-yl)acetamide | CAS Registry Number: 62100-87-2
Synonyms: CTK2C7177

Molecular Formula: C15H10N2O5Molecular Weight: 298.250300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UODCRCOBXRNIBT-UHFFFAOYSA-N

62100-87-2
Acetamide, N-(4-nitrophenyl)-2-[(phenylsulfonyl)amino]- (1 supplier)518359-48-3
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)- (2 suppliers)
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)- (1 supplier)
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- (2 suppliers)
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)- (5 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)- (1 supplier)
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)- (1 supplier)
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
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