Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
5951 to 6000 of 64403 results  Page: << Previous 50 Results [120] 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, N,N-dimethyl-2-[(4-phenyl-2-thiazolyl)amino]-,monohydrobromide (1 supplier)497937-86-7
Acetamide, N,N-dimethyl-2-[(methylsulfonyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: [2-(dimethylamino)-2-oxoethyl] methanesulfonate | CAS Registry Number: 4367-95-7
Synonyms: 2-methanesulfonyloxy-N,N-dimethylacetamide

Molecular Formula: C5H11NO4SMolecular Weight: 181.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDYITDRVSDMFIM-UHFFFAOYSA-N

4367-95-7
Acetamide, N,N-dimethyl-2-[(phenylmethyl)amino]- (4 suppliers)
Compound Structure IUPAC Name: 2-(benzylamino)-N,N-dimethylacetamide | CAS Registry Number: 111605-82-4
Synonyms: 2-(benzylamino)-N,N-dimethylacetamide, SCHEMBL1867796, FLQLXQKNQHVNDZ-UHFFFAOYSA-N, ZINC20038296, AKOS000251890, AKOS002996383, N,N-dimethyl-2-((phenylmethyl)amino)acetamide

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLQLXQKNQHVNDZ-UHFFFAOYSA-N

111605-82-4
Acetamide, N,N-dimethyl-2-phenoxy- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenoxyacetamide | CAS Registry Number: 10397-59-8
Synonyms: N,N-dimethyl-2-phenoxyacetamide, AC1NAICV, SureCN3632818, ARONIS25698, CTK0G6683, MolPort-005-719-474, AKOS003557003, MCULE-7961086881, ST45054502, T6174857

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCDFAJWLZDYRRF-UHFFFAOYSA-N

10397-59-8
Acetamide, N,N-disilyl- (1 supplier)
Compound Structure IUPAC Name: N,N-disilylacetamide | CAS Registry Number: 27764-77-8
Synonyms: CTK1A2309

Molecular Formula: C2H9NOSi2Molecular Weight: 119.269960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFQGZACFVAEITL-UHFFFAOYSA-N

27764-77-8
Acetamide, N,N-ditetradecyl- (1 supplier)147643-02-5
Acetamide, N-([1,1'-biphenyl]-2-ylmethyl)-2-(diethylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-N-[(2-phenylphenyl)methyl]acetamide | CAS Registry Number: 72336-13-1
Synonyms: AC1MHPFE, CTK2H2596, 2-(diethylamino)-N-[(2-phenylphenyl)methyl]acetamide

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVUDFUHQZLZPTN-UHFFFAOYSA-N

72336-13-1
Acetamide, N-([1,1'-biphenyl]-4-ylmethyl)-2-cyano- (1 supplier)566926-10-1
Acetamide, N-(1',2'-dihydro-2'-oxospiro[cyclopentane-1,3'-[3H]indol]-6'-yl)- (1 supplier)100510-68-7
Acetamide, N-(1,1,2-trimethylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dimethylbutan-2-yl)acetamide | CAS Registry Number: 23602-16-6
Synonyms: AGN-PC-00L91A, CTK0I7848

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVBRPWWQGNBUFD-UHFFFAOYSA-N

23602-16-6
Acetamide, N-(1,1-dimethyl-2-oxopropyl)- (1 supplier)10201-12-4
Acetamide, N-(1,1-dimethyl-2-phenoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-1-phenoxypropan-2-yl)acetamide | CAS Registry Number: 167762-92-7
Synonyms: SCHEMBL7877370, DFOKQHFRNVTOGP-UHFFFAOYSA-N, N-(1,1-dimethyl-2-phenoxyethyl)acetamide

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFOKQHFRNVTOGP-UHFFFAOYSA-N

167762-92-7
Acetamide, N-(1,1-dimethyl-2-phenyl-2-thioxoethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-1-phenyl-1-sulfanylidenepropan-2-yl)acetamide | CAS Registry Number: 89873-94-9
Synonyms: ACMC-20lrhe, AGN-PC-00LQX7, CTK2I9103

Molecular Formula: C12H15NOSMolecular Weight: 221.318600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKGXAUJQKMBHQC-UHFFFAOYSA-N

89873-94-9
Acetamide, N-(1,1-dimethyl-2-propynyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(2-methylbut-3-yn-2-yl)acetamide | CAS Registry Number: 54044-04-1
Synonyms: CTK1F9681

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTYXVQYEIFLWJK-UHFFFAOYSA-N

54044-04-1
Acetamide, N-(1,1-dimethylethyl)-, perchlorate (1 supplier)
Compound Structure IUPAC Name: N-tert-butylacetamide;perchloric acid | CAS Registry Number: 96426-89-0
Synonyms: ACMC-20m0x4, CTK3F2631

Molecular Formula: C6H14ClNO5Molecular Weight: 215.632060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HNCHGHBZSFIMAW-UHFFFAOYSA-N

96426-89-0
Acetamide, N-(1,1-dimethylethyl)-2-(3,5-dimethylphenoxy)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2-(3,5-dimethylphenoxy)-2-methoxyacetamide | CAS Registry Number: 64728-65-0
Synonyms: CTK1I4416

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHNHFPZRKMMYAK-UHFFFAOYSA-N

64728-65-0
Acetamide, N-(1,1-dimethylethyl)-2-(phenylsulfonyl)- (1 supplier)93249-25-3
Acetamide, N-(1,1-dimethylethyl)-2-[(methylsulfonyl)oxy]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: [2-(N-tert-butylanilino)-2-oxoethyl] methanesulfonate | CAS Registry Number: 61697-35-6
Synonyms: CTK2D4400

Molecular Formula: C13H19NO4SMolecular Weight: 285.359260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXQBBDKUKDASFZ-UHFFFAOYSA-N

61697-35-6
Acetamide, N-(1,1-dimethylethyl)-2-[[5-methyl-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 908846-25-3
Synonyms: CHEMBL214098, MolPort-005-532-947, ZINC4835867, AKOS002500181, MCULE-4489891229, Z19547116, Acetamide, 2-[[5-methyl-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-N-tert-butyl-, N-tert-butyl-2-[[5-methyl-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-tert-butyl-2-{[5-methyl-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C16H22N4OSMolecular Weight: 318.439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLHHHKAKVMPXSY-UHFFFAOYSA-N

908846-25-3
Acetamide, N-(1,1-dimethylethyl)-2-fluoro- (1 supplier)53848-61-6
Acetamide, N-(1,1-dimethylethyl)-N-ethyl-2-methoxy- (1 supplier)119153-00-3
Acetamide, N-(1,1-dimethylethyl)-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-N-hydroxyacetamide | CAS Registry Number: 51338-95-5
Synonyms: AGN-PC-00KJ3W, CTK1G4938

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYTVCAIHIMZNNT-UHFFFAOYSA-N

51338-95-5
Acetamide, N-(1,1-dimethylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylbutan-2-yl)acetamide | CAS Registry Number: 15501-38-9
Synonyms: SBB056853, N-(1,1-dimethylpropyl)acetamide, ZINC00154710, AC1MY0QV, CTK0E7732, N-(2-methylbutan-2-yl)acetamide, AKOS006241762, ST50982895

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JILGKFHZMMAZLQ-UHFFFAOYSA-N

15501-38-9
Acetamide, N-(1,2,2,2-tetrachloroethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1,2,2,2-tetrachloroethyl)acetamide | CAS Registry Number: 14646-52-7
Synonyms: N-(1,2,2,2-tetrachloroethyl)acetamide, AC1MXZN6, CTK0E9313, MolPort-001-913-664, AKOS000528644, BAS 00041653, N-(1,2,2,2-Tetrachloro-ethyl)-acetamide

Molecular Formula: C4H5Cl4NOMolecular Weight: 224.900600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IMEQPJDEOWUNNN-UHFFFAOYSA-N

14646-52-7
Acetamide, N-(1,2,2-trimethylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3,3-dimethylbutan-2-yl)acetamide | CAS Registry Number: 23602-17-7
Synonyms: N-(3,3-dimethylbutan-2-yl)acetamide, AGN-PC-004C6E, CTK0I7847, N-(1,2,2-trimethylpropyl)acetamide, AKOS006346793

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UHISWKXODLBRNT-UHFFFAOYSA-N

23602-17-7
Acetamide, N-(1,2,3,4,5,8-hexahydro-2,4,5,8-tetraoxo-6-quinazolinyl)- (1 supplier)98991-73-2
Acetamide, N-(1,2,3,4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)-, trans- (1 supplier)2470-80-6
Acetamide, N-(1,2,3,4-tetrahydro-1-naphthalenyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide | CAS Registry Number: 42071-43-2
Synonyms: AGN-PC-008LRP, SureCN6445345, CTK1D3453, AKOS008913670, F5791-0288, N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide

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

InChIKey: DZKCMVGYTDZOLO-UHFFFAOYSA-N

42071-43-2
Acetamide, N-(1,2,3,4-tetrahydro-2,2,4-trimethyl-1-pentyl-7-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2,4-trimethyl-1-pentyl-3,4-dihydroquinolin-7-yl)acetamide | CAS Registry Number: 90312-25-7
Synonyms: SureCN10886762, CTK3I2092

Molecular Formula: C19H30N2OMolecular Weight: 302.454300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZJHDLOPDCOPHM-UHFFFAOYSA-N

90312-25-7
Acetamide, N-(1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide | CAS Registry Number: 63806-80-4
Synonyms: Nomifensine acetate, AC1LD83T, SureCN4028451, CTK2A8336, N-(2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinyl)acetamide, N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJROOBBEEKKHHV-UHFFFAOYSA-N

63806-80-4
Acetamide, N-(1,2,3,4-tetrahydro-2-methyl-5-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide | CAS Registry Number: 86053-04-5
Synonyms: SureCN11178347, AGN-PC-00L70E, CTK2I3763

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSKRRWDDFULOOO-UHFFFAOYSA-N

86053-04-5
Acetamide, N-(1,2,3,4-tetrahydro-2-methyl-8-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)acetamide | CAS Registry Number: 477532-01-7
Synonyms: SCHEMBL5054820, AKOS006226215, N-(2-Methyl-1,2,3,4-tetrahydroquinoline-8-yl)acetamide

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SYHWEJIEUAJYCK-UHFFFAOYSA-N

477532-01-7
Acetamide, N-(1,2,3,4-tetrahydro-2-oxo-1-naphthalenyl)- (1 supplier)149438-76-6
Acetamide, N-(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl) (1 supplier)
Compound Structure IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide | CAS Registry Number: 22246-14-6
Synonyms: F2266-0292, N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide, MolPort-003-112-700, ZINC9827767, AKOS009268294, MCULE-1898514363, AK379468

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SJRYCONGJFDICL-UHFFFAOYSA-N

22246-14-6
Acetamide, N-(1,2,3,4-tetrahydro-2-oxo-7-quinolinyl) (1 supplier)
Compound Structure IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide | CAS Registry Number: 22246-08-8
Synonyms: N-(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)acetamide, ST092482, AC1NKTD5, MLS000679619, CHEMBL1886725, MolPort-002-110-054, HMS2611P03, ZINC4694082, STK737034, AKOS003397347, MCULE-8915470867, AK360185, SMR000297872, N-(2-oxo-7-1,3,4-trihydroquinolyl)acetamide, N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide, N-(2-oxo-1,2,3,4-tetrahydro-7-quinolinyl)acetamide, Z1261986832, A3576/0151802

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OCQPJZCRNODSKC-UHFFFAOYSA-N

22246-08-8
Acetamide, N-(1,2,3,4-tetrahydro-4-oxo-1-naphthalenyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(4-oxo-2,3-dihydro-1H-naphthalen-1-yl)acetamide | CAS Registry Number: 67614-68-0
Synonyms: AGN-PC-00KKDH, SureCN11266969, CHEMBL458222, CTK2F2416, AG-G-55814, A835828, N-(4-oxo-2,3-dihydro-1H-naphthalen-1-yl)acetamide, N-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)ethanamide, N-(4-OXO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)ACETAMIDE

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

InChIKey: YULURBVSUMMOKE-UHFFFAOYSA-N

67614-68-0
Acetamide, N-(1,2,3,4-tetrahydro-4-oxo-1-naphthalenyl)-, (S)- (1 supplier)65941-57-3
Acetamide, N-(1,2,3,4-tetrahydro-4-phenyl-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide | CAS Registry Number: 134865-73-9
Synonyms: ACMC-20mvjf, SureCN53985, 4-P-ADOT, CHEMBL33854, CTK0B9927, PDSP1_001823, PDSP2_001806, L005059

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YNMJUMQDPHRKTA-UHFFFAOYSA-N

134865-73-9
Acetamide, N-(1,2,3,4-tetrahydro-5,8-dimethoxy-2,4-dioxo-6-quinazolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(5,8-dimethoxy-2,4-dioxo-1H-quinazolin-6-yl)acetamide | CAS Registry Number: 98991-72-1
Synonyms: 6-acetamido-5,8-dimethoxyquinazoline-2,4-(1H,3H)-dione

Molecular Formula: C12H13N3O5Molecular Weight: 279.252 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KYCOHHFBBDSTMU-UHFFFAOYSA-N

98991-72-1
Acetamide, N-(1,2,3,4-tetrahydro-5-hydroxy-2-naphthalenyl)- (1 supplier)114665-66-6
Acetamide, N-(1,2,3,4-tetrahydro-5-hydroxy-2-oxo-8-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-8-yl)acetamide | CAS Registry Number: 60712-13-2
Synonyms: SureCN11541698, CTK2E9388

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: APQXKTBLCPJSEX-UHFFFAOYSA-N

60712-13-2
Acetamide, N-(1,2,3,4-tetrahydro-6,7-dihydroxy-2-naphthalenyl)-, (±)- (1 supplier)140865-99-2
Acetamide, N-(1,2,3,4-tetrahydro-6-hydroxy-1-naphthalenyl)- (1 supplier)114665-65-5
Acetamide, N-(1,2,3,4-tetrahydro-6-hydroxy-2-naphthalenyl)- (1 supplier)114665-67-7
Acetamide, N-(1,2,3,4-Tetrahydro-8-Methoxy-2-Naphthalenyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide | CAS Registry Number: 80270-68-4
Synonyms: 2-Amtt, 2-Acetamido-8-methoxytetralin, 8-Methoxy-2-acetamidotetralin, AH 001, AH-001, PDSP1_001813, PDSP2_001796, CID3018920, Acetamide, N-(1,2,3,4-tetrahydro-8-methoxy-2-naphthalenyl)-, Acetamide, N-(1,2,3,4-tetrahydro-8-methoxy-2-naphthalenyl)-, (R)-, 153221-21-7

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

InChIKey: VDJCYVYVTWEIPD-UHFFFAOYSA-N

80270-68-4
Acetamide, N-(1,2,3,4-tetrahydro-9-acridinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide | CAS Registry Number: 316-84-7
Synonyms: STK321189, AGN-PC-01CTGO, SureCN8472225, CHEMBL291110, CTK1B2694, MolPort-003-002-220, ZINC20064272, AKOS003377345, MCULE-5808846999, N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRBYGPZWIFFPFS-UHFFFAOYSA-N

316-84-7
ACETAMIDE, N-(1,2,3,5,6,10B-HEXAHYDRO-2-OXOBENZO[F]CINNOLIN-9-YL)- (1 supplier)
Compound Structure IUPAC Name: N-(2-oxo-3,5,6,10b-tetrahydro-1H-benzo[f]cinnolin-9-yl)acetamide | CAS Registry Number: 185012-94-6
Synonyms: CTK0A5108, Acetamide, N-(1,2,3,5,6,10b-hexahydro-2-oxobenzo[f]cinnolin-9-yl)-

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZDWSOCASUSZRBO-UHFFFAOYSA-N

185012-94-6
Acetamide, N-(1,2,3,6,7,8-hexahydro-4-pyrenyl)- (1 supplier)120015-03-4
Acetamide, N-(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide | CAS Registry Number: 32970-34-6
Synonyms: Uracil, 6-acetamido-, AC1LBOFS, CTK1B8835, N-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide, N-(2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)acetamide

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VJRNRSHGUUZQRR-UHFFFAOYSA-N

32970-34-6
Acetamide, N-(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)acetamide | CAS Registry Number: 60947-59-3
Synonyms: CTK2E8573, MLS-0425679.0001

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRBRMBNPEHPIFS-UHFFFAOYSA-N

60947-59-3
5951 to 6000 of 64403 results  Page: << Previous 50 Results [120] 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company