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CHEMICAL products beginning with : A
6751 to 6800 of 90070 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-(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)- (3 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)- (0 suppliers)
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)- (5 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)- (6 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
Acetamide, N-(1,2-diacetyl-2,3-dihydro-3-oxo-1H-indazol-6-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1,2-diacetyl-3-oxoindazol-6-yl)acetamide | CAS Registry Number: 61346-25-6
Synonyms: CTK2E1923

Molecular Formula: C13H13N3O4Molecular Weight: 275.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLENDBQQXJUGJU-UHFFFAOYSA-N

61346-25-6
Acetamide, N-(1,2-dihydro-1-octyl-2-oxo-4-pyrimidinyl)- (1 supplier)204858-67-3
Acetamide, N-(1,2-dihydro-1-oxo-6-isoquinolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-oxo-2H-isoquinolin-6-yl)acetamide | CAS Registry Number: 143074-78-6
Synonyms: SCHEMBL4003858

Molecular Formula: C11H10N2O2Molecular Weight: 202.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTUSWDBLTOECPD-UHFFFAOYSA-N

143074-78-6
Acetamide, N-(1,2-dihydro-1-oxo-8-isoquinolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-oxo-2H-isoquinolin-8-yl)acetamide | CAS Registry Number: 143074-77-5
Synonyms: SCHEMBL4006303

Molecular Formula: C11H10N2O2Molecular Weight: 202.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJNPMQMGIAHIBZ-UHFFFAOYSA-N

143074-77-5
Acetamide, N-(1,2-dihydro-2-oxo-7-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-oxo-1H-quinolin-7-yl)acetamide | CAS Registry Number: 813425-42-2
Synonyms: SCHEMBL3594957, ALKDCKUMLRZUAW-UHFFFAOYSA-N, N-(2-oxo-1,2-dihydroquinolin-7-yl)acetamide

Molecular Formula: C11H10N2O2Molecular Weight: 202.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALKDCKUMLRZUAW-UHFFFAOYSA-N

813425-42-2
ACETAMIDE, N-(1,2-DIHYDRO-4-METHYL-2-OXO-3-QUINOLINYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methyl-2-oxo-1H-quinolin-3-yl)acetamide | CAS Registry Number: 548446-46-4
Synonyms: CTK1F8072, NSC735292, 3-acetamido-4-methyl-quinolin-2-one, NSC-735292, Acetamide, N-(1,2-dihydro-4-methyl-2-oxo-3-quinolinyl)-, N-(4-Methyl-2-oxo-1,2-dihydro-quinolin-3-yl)-acetamide

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKANDZOGOVSBMI-UHFFFAOYSA-N

548446-46-4
Acetamide, N-(1,2-dihydro-5,7-dimethyl-2-oxo-1,8-naphthyridin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(5,7-dimethyl-2-oxo-1H-1,8-naphthyridin-3-yl)acetamide | CAS Registry Number: 51076-43-8
Synonyms: SureCN11809024, CTK1G5564

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTBZVVBRYCXTIA-UHFFFAOYSA-N

51076-43-8
ACETAMIDE, N-(1,2-DIHYDRO-6-METHYL-2-OXO-4-QUINOLINYL)- (1 supplier)
Compound Structure IUPAC Name: N-(6-methyl-2-oxo-1H-quinolin-4-yl)acetamide | CAS Registry Number: 195373-66-1
Synonyms: CTK0A0509, Acetamide, N-(1,2-dihydro-6-methyl-2-oxo-4-quinolinyl)-

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KZKNZDFNDPGOPI-UHFFFAOYSA-N

195373-66-1
Acetamide, N-(1,2-dihydro-7-methyl-1-oxo-6-isoquinolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(7-methyl-1-oxo-2H-isoquinolin-6-yl)acetamide | CAS Registry Number: 143074-79-7
Synonyms: SCHEMBL6326653, UHIDEBGCLBNILN-UHFFFAOYSA-N, N-(7-methyl-1-oxo-1,2-dihydro-isoquinolin-6-yl)-acetamide

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UHIDEBGCLBNILN-UHFFFAOYSA-N

143074-79-7
Acetamide, N-(1,2-dimethyl-1H-benzimidazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(1,2-dimethylbenzimidazol-5-yl)acetamide | CAS Registry Number: 2818-73-7
Synonyms: N-(1,2-dimethylbenzimidazol-5-yl)acetamide, N-(1,2-Dimethyl-1H-benzoimidazol-5-yl)-acetamide, ZINC00196211, AC1LF9HU, Ambcb5660405, Cambridge id 5660405, TimTec1_006764, MolPort-000-271-790, HMS1553D10, ZINC196211, STL426366, AKOS000673689, MCULE-3072967058, BAS 00990084, ST50006181, AB00092205-01, N-(1,2-dimethyl-1H-benzimidazol-5-yl)acetamide, N-(1,2-dimethyl-1H-1,3-benzimidazol-5-yl)acetamide

Molecular Formula: C11H13N3OMolecular Weight: 203.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROWOUMLFWLMDRS-UHFFFAOYSA-N

2818-73-7
Acetamide, N-(1,2-dimethyl-4,4-diphenyl-3-butenyl)-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(3-methyl-5,5-diphenylpent-4-en-2-yl)acetamide | CAS Registry Number: 61448-49-5
Synonyms: CTK2D9757

Molecular Formula: C21H25NOMolecular Weight: 307.429300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZHRMNGJDKIVRG-UHFFFAOYSA-N

61448-49-5
Acetamide, N-(1,2-diphenylethenyl)- (0 suppliers)1722-88-9
Acetamide, N-(1,2-diphenylethyl)-2,2-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: N-(1,2-diphenylethyl)-2,2-dimethoxyacetamide | CAS Registry Number: 62373-72-2
Synonyms: CTK2C1272

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPFNPVVCUVUVQC-UHFFFAOYSA-N

62373-72-2
Acetamide, N-(1,3-benzodioxol-5-ylmethyl)-2,2,2-trichloro- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2,2-trichloroacetamide | CAS Registry Number: 113260-61-0
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-2,2,2-trichloroacetamide, AC1LHA1J, MolPort-001-501-021, ZINC455732, STK126852, AKOS003266604, MCULE-1954958839, ST50691400, SR-01000237926, SR-01000237926-1, N-(2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl)-2,2,2-trichloroacetamide

Molecular Formula: C10H8Cl3NO3Molecular Weight: 296.528 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPIMYTZARCNUBD-UHFFFAOYSA-N

113260-61-0
Acetamide, N-(1,3-benzodioxol-5-ylmethyl)-2,2,2-trifluoro- (1 supplier)250784-03-3
Acetamide, N-(1,3-benzodioxol-5-ylmethyl)-2-cyano- (7 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyanoacetamide | CAS Registry Number: 341953-72-8
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-2-cyanoacetamide, AC1N8DJW, AGN-PC-0L9HZU, Oprea1_109886, benzodioxolylmethylcyanoacetamide, SCHEMBL6316094, CTK7C9530, MolPort-001-029-873, PUFRJEPXMFFFFK-UHFFFAOYSA-N, ALBB-008614, BBL017342, SBB049482, STK443787, ZINC05678059, AKOS003237796, AG-B-31116, FA-0614, MCULE-6516196257, RP12611, KB-100594

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUFRJEPXMFFFFK-UHFFFAOYSA-N

341953-72-8
Acetamide, N-(1,3-benzodioxol-5-ylmethyl)-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-hydroxyacetamide | CAS Registry Number: 59682-82-5
Synonyms: CTK1E6750

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNYBGKGWNSUDHP-UHFFFAOYSA-N

59682-82-5
Acetamide, N-(1,3-dibutyl-2,5-dioxo-4-imidazolidinylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-dibutyl-2,5-dioxoimidazolidin-4-ylidene)acetamide | CAS Registry Number: 88192-03-4
Synonyms: SureCN10914132, AGN-PC-00N31A, CTK3B6282

Molecular Formula: C13H21N3O3Molecular Weight: 267.324140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFZMUFIYUFREOM-UHFFFAOYSA-N

88192-03-4
Acetamide, N-(1,3-dibutyl-4-methoxy-2,5-dioxo-4-imidazolidinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-dibutyl-4-methoxy-2,5-dioxoimidazolidin-4-yl)acetamide | CAS Registry Number: 88457-35-6
Synonyms: ACMC-20l9yx, CTK3B1404

Molecular Formula: C14H25N3O4Molecular Weight: 299.366000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QEPCMRSKCYYGBK-UHFFFAOYSA-N

88457-35-6
Acetamide, N-(1,3-dihydro-1,1-dimethyl-3-oxo-4-isobenzofuranyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1,1-dimethyl-3-oxo-2-benzofuran-4-yl)acetamide | CAS Registry Number: 123573-16-0
Synonyms: ACMC-20mqnn, SureCN9519842, AGN-PC-002I8T, CTK0C2831

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXMVMOOVIAVYOE-UHFFFAOYSA-N

123573-16-0
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