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CHEMICAL products beginning with : A
7501 to 7550 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-(6-methoxy-3-pyridinyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(6-methoxypyridin-3-yl)acetamide | CAS Registry Number: 13575-40-1
Synonyms: N-(6-methoxypyridin-3-yl)acetamide, N-(6-methoxy-pyridin-3-yl)-acetamide, AC1MBRWL, SCHEMBL50309, ZINC3852413, AKOS004910083, MCULE-5870806304, T6236039

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAQHEHIKPSXQSN-UHFFFAOYSA-N

13575-40-1
Acetamide, N-(6-methyl-1-oxido-2-pyridinyl)- (1 supplier)13720-82-6
Acetamide, N-(6-methyl-4-oxo-4H-1-benzothiopyran-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(6-methyl-4-oxothiochromen-3-yl)acetamide | CAS Registry Number: 61423-76-5
Synonyms: CTK2E0290

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONFWKKINCISXRI-UHFFFAOYSA-N

61423-76-5
Acetamide, N-(6-methylindolo[1,2-c]quinazolin-12-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)acetamide | CAS Registry Number: 57379-94-9
Synonyms: AC1LIO7A, Oprea1_843264, CBDivE_008853, STOCK1N-42626, MolPort-002-520-169, ZINC490038, AKOS030498540, MCULE-4366836758, N-(6-methylindolo[1,2-c]quinazolin-12-yl)acetamide, Z30697625, N-{9-methyl-8,10-diazatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(17),2(7),3,5,8,11(16),12,14-octaen-17-yl}acetamide

Molecular Formula: C18H15N3OMolecular Weight: 289.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXZPRJSZRFWAMF-UHFFFAOYSA-N

57379-94-9
Acetamide, N-(6-methylthiazolo[3,2-b][1,2,4]triazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)acetamide | CAS Registry Number: 62032-92-2
Synonyms: CTK2C8482

Molecular Formula: C7H8N4OSMolecular Weight: 196.229620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPQTVYMPSHJRFJ-UHFFFAOYSA-N

62032-92-2
Acetamide, N-(6-nitro-1-oxido-2,1,3-benzoxadiazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium-6-yl)acetamide | CAS Registry Number: 131889-31-1
Synonyms: ACMC-20mua5, CTK0C0837

Molecular Formula: C8H6N4O5Molecular Weight: 238.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IPIWHOGGAJIGTF-UHFFFAOYSA-N

131889-31-1
Acetamide, N-(6-nitro-2-benzothiazolyl)- (5 suppliers)
Compound Structure IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 80395-50-2
Synonyms: N-(6-nitro-1,3-benzothiazol-2-yl)acetamide, N-{6-nitro-1,3-benzothiazol-2-yl}acetamide, AC1Q1L3T, Oprea1_073822, AC1LE819, CHEMBL1213041, STOCK1S-27428, CTK3E5655, MolPort-001-631-701, STK175583, ZINC05495244, AKOS000644243, MCULE-8084983220, N-(6-nitrobenzothiazol-2-yl)acetamide, BAS 02064441, N-(6-Nitro-benzothiazol-2-yl)-acetamide, ST50194285, AE-641/30076025, T0500-9264

Molecular Formula: C9H7N3O3SMolecular Weight: 237.235180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XARDSBCDZPSYTN-UHFFFAOYSA-N

80395-50-2
Acetamide, N-(6-nitro-2-benzothiazolyl)-2-phenoxy- (2 suppliers)
Compound Structure IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide | CAS Registry Number: 92498-85-6
Synonyms: STK010118, N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide, ZINC04551134, AC1MELRD, ACMC-20lw0f, Oprea1_378061, CTK3F8347, MolPort-001-633-552, AKOS002958881, MCULE-4737401540

Molecular Formula: C15H11N3O4SMolecular Weight: 329.330540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GQWQZFXWQGFHIE-UHFFFAOYSA-N

92498-85-6
Acetamide, N-(6-nitro-2-oxo-2H-1-benzopyran-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(6-nitro-2-oxochromen-3-yl)acetamide | CAS Registry Number: 787-63-3
Synonyms: ZINC00150875, AC1LEEOY, Maybridge1_000929, Oprea1_279321, Oprea1_792519, CTK2G4871, HMS544C05, MolPort-001-015-475, BTB03237, AKOS000639132, BAS 00789891, N-(6-nitro-2-oxochromen-3-yl)acetamide, N1-(6-nitro-2-oxo-2H-chromen-3-yl)acetamide, N-(6-Nitro-2-oxo-2H-chromen-3-yl)-acetamide

Molecular Formula: C11H8N2O5Molecular Weight: 248.191620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFJUNGZIABENHT-UHFFFAOYSA-N

787-63-3
Acetamide, N-(6-nitro-8-quinolinyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(6-nitroquinolin-8-yl)acetamide | CAS Registry Number: 138451-23-7
Synonyms: ACMC-20mxlv, CTK0B8238

Molecular Formula: C11H9N3O3Molecular Weight: 231.207460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIYUWKCPSMMRJM-UHFFFAOYSA-N

138451-23-7
Acetamide, N-(6-oxo-1-cyclohexen-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(6-oxocyclohexen-1-yl)acetamide | CAS Registry Number: 5908-28-1
Synonyms: AGN-PC-00O0A6, CTK1E8191, NFDPSTMPHJWFDO-UHFFFAOYSA-, InChI=1/C8H11NO2/c1-6(10)9-7-4-2-3-5-8(7)11/h4H,2-3,5H2,1H3,(H,9,10)

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFDPSTMPHJWFDO-UHFFFAOYSA-N

5908-28-1
Acetamide, N-(6-phenylimidazo[2,1-b]-1,3,4-thiadiazol-2-yl)-N-propyl- (1 supplier)
Compound Structure IUPAC Name: N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-N-propylacetamide | CAS Registry Number: 88013-18-7
Synonyms: CTK3B9877

Molecular Formula: C15H16N4OSMolecular Weight: 300.378740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCPCXFUUDRCZMI-UHFFFAOYSA-N

88013-18-7
Acetamide, N-(6-phenylimidazo[2,1-b]thiazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide | CAS Registry Number: 54167-97-4
Synonyms: CTK1F9382

Molecular Formula: C13H11N3OSMolecular Weight: 257.310940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNXAHZYJCHQTJG-UHFFFAOYSA-N

54167-97-4
Acetamide, N-(6-phenylpyrrolo[1,2-c]pyrimidin-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(6-phenylpyrrolo[1,2-c]pyrimidin-3-yl)acetamide | CAS Registry Number: 61736-30-9
Synonyms: CTK2D3493

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAAWBKIACIVSKU-UHFFFAOYSA-N

61736-30-9
Acetamide, N-(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)acetamide | CAS Registry Number: 38989-04-7
Synonyms: CTK1B4436, AGN-PC-009249

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDEIUUUPFIQPTA-UHFFFAOYSA-N

38989-04-7
Acetamide, N-(7,8-dichloro-2-hydroxy-4-methoxy-3-methyl-1-phenazinyl)- (1 supplier)65938-71-8
Acetamide, N-(7-acetyl-1-naphthalenyl)- (1 supplier)106502-39-0
Acetamide, N-(7-amino-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(7-amino-1,3-dioxoisoindol-4-yl)acetamide | CAS Registry Number: 24469-08-7
Synonyms: CTK0I7365

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HTVHAYDCSBBUGR-UHFFFAOYSA-N

24469-08-7
Acetamide, N-(7-amino-2,3-dihydro-3-oxo-1H-indazol-4-yl)- (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-1H-indazol-6-amine | CAS Registry Number: 885520-74-1
Synonyms: 4-methyl-1H-indazol-6-amine, 6-Amino-4-methyl (1H)indazole, 6-amino-4-methylindazole, AGN-PC-04Q5N4, 4-methyl-1h-indazole-6-amine, SCHEMBL2919009, 1h-indazol-6-amine,4-methyl-, MolPort-027-844-946, ZINC14984625, AKOS006286633, KB-262001, W-3304

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AKINGKUOTZMZTO-UHFFFAOYSA-N

885520-74-1
Acetamide, N-(7-amino-3,4-dihydro-2,2-dimethyl-3-oxo-2H-1,4-benzoxazin-6-yl)-2-methoxy- (1 supplier)106659-70-5
Acetamide, N-(7-amino-6,8-dibromo-9H-fluoren-2-yl)- (3 suppliers)
Compound Structure IUPAC Name: N-(7-amino-6,8-dibromo-9H-fluoren-2-yl)acetamide | CAS Registry Number: 1785-16-6
Synonyms: MLS002694152, n-(7-amino-6,8-dibromo-9h-fluoren-2-yl)acetamide, NSC83309, AC1L5ULO, AC1Q5N0J, NCIOpen2_009157, CHEMBL1898770, CTK0I4155, HMS3088F08, ZINC4822619, NSC-83309, PL048637, SMR001560083

Molecular Formula: C15H12Br2N2OMolecular Weight: 396.082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXALXYQPYBYBCH-UHFFFAOYSA-N

1785-16-6
Acetamide, N-(7-amino-9H-fluoren-2-yl)-2,2,2-trifluoro- (3 suppliers)
Compound Structure IUPAC Name: N-(7-amino-9H-fluoren-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1512-83-0
Synonyms: n-(7-amino-9h-fluoren-2-yl)-2,2,2-trifluoroacetamide, NSC12284, AC1Q4I7L, AC1L5D08, CTK0I3696, AR-1J9658, NSC-12284, AG-J-59408, Acetamide, N-(7-aminofluoren-2-yl)-2,2,2-trifluoro-(6CI,8CI); NSC 12284

Molecular Formula: C15H11F3N2OMolecular Weight: 292.255850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LYLVZRLZPKQPMF-UHFFFAOYSA-N

1512-83-0
Acetamide, N-(7-aminoheptyl)- (1 supplier)100805-06-9
Acetamide, N-(7-bromo-1,2-dihydro-1-oxopyrrolo[1,2-f]pteridin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(7-bromo-1-oxo-4H-pyrrolo[1,2-f]pteridin-3-yl)acetamide | CAS Registry Number: 113001-91-5
Synonyms: ACMC-20mhcj, CTK0D0600

Molecular Formula: C11H8BrN5O2Molecular Weight: 322.117520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWOYHVCJJCHQOE-UHFFFAOYSA-N

113001-91-5
Acetamide, N-(7-bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoro- (1 supplier)865604-32-6
Acetamide, N-(7-chloro-1,2-dihydro-2-oxo-3-quinolinyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(7-chloro-2-oxo-1H-quinolin-3-yl)acetamide | CAS Registry Number: 62626-72-6
Synonyms: SureCN11601172, CTK2B5665

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.654360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDEZMCKBCHGHAR-UHFFFAOYSA-N

62626-72-6
Acetamide, N-(7-chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinyl)-2,2,2-trifluoro- (1 supplier)108288-24-0
Acetamide, N-(7-chloro-1-naphthalenyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(7-chloronaphthalen-1-yl)acetamide | CAS Registry Number: 60786-58-5
Synonyms: CTK2E9099

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYPJVGXFPYZJSX-UHFFFAOYSA-N

60786-58-5
Acetamide, N-(7-chloro-3,4-dihydro-2H-1-benzopyran-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(7-chloro-3,4-dihydro-2H-chromen-3-yl)acetamide | CAS Registry Number: 54444-94-9
Synonyms: CTK1F8855

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZPIUOUVAVDWSB-UHFFFAOYSA-N

54444-94-9
Acetamide, N-(7-chloro-3,4-dihydro-4-oxo-2H-1-benzopyran-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(7-chloro-4-oxo-2,3-dihydrochromen-3-yl)acetamide | CAS Registry Number: 54444-53-0
Synonyms: CTK1F8862

Molecular Formula: C11H10ClNO3Molecular Weight: 239.655000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHXOVXAWVZUNEH-UHFFFAOYSA-N

54444-53-0
Acetamide, N-(7-chloro-3-oxo-5-phenyl-3H-1,4-benzodiazepin-2-yl)- (1 supplier)4647-61-4
Acetamide, N-(7-chloro-5-methyl-1,8-naphthyridin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(7-chloro-5-methyl-1,8-naphthyridin-2-yl)acetamide | CAS Registry Number: 1569-34-2
Synonyms: AGN-PC-0078IQ, N-(7-chloro-5-methyl-1,8-naphthyridin-2-yl)acetamide, CTK0B0572

Molecular Formula: C11H10ClN3OMolecular Weight: 235.669600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEWSVFVOJBURFZ-UHFFFAOYSA-N

1569-34-2
Acetamide, N-(7-chloro-6-cyano-3,8-dimethyl-5-quinolinyl)- (1 supplier)138580-98-0
ACETAMIDE, N-(7-FLUORO-6-QUINOXALINYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(7-fluoroquinoxalin-6-yl)acetamide | CAS Registry Number: 920034-11-3
Synonyms: CTK3H2186, Acetamide, N-(7-fluoro-6-quinoxalinyl)-

Molecular Formula: C10H8FN3OMolecular Weight: 205.188423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COLBIFSGBMNCLP-UHFFFAOYSA-N

920034-11-3
Acetamide, N-(7-hydroxy-2-oxo-2H-1-benzopyran-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(7-hydroxy-2-oxochromen-3-yl)acetamide | CAS Registry Number: 79418-42-1
Synonyms: CTK2F9453

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MHTUDHYNPZOXPW-UHFFFAOYSA-N

79418-42-1
Acetamide, N-(7-hydroxy-3-methyl-1H-indol-5-yl)-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N-(7-hydroxy-3-methyl-1H-indol-5-yl)-N-prop-2-enylacetamide | CAS Registry Number: 89102-07-8
Synonyms: ACMC-20lhq4, AGN-PC-000IO3, CTK3A1417

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZIEAWUHXNBWXQK-UHFFFAOYSA-N

89102-07-8
Acetamide, N-(7-hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(7-hydroxy-4-methyl-2-oxochromen-6-yl)acetamide | CAS Registry Number: 91569-85-6
Synonyms: AGN-PC-009J0P, CTK3I0754

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HPCKLBAUPFPVBJ-UHFFFAOYSA-N

91569-85-6
Acetamide, N-(7-hydroxy-9H-fluoren-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(7-hydroxy-9H-fluoren-3-yl)acetamide | CAS Registry Number: 65330-30-5
Synonyms: CTK1I2942

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KAJIHMLFWFBOSC-UHFFFAOYSA-N

65330-30-5
Acetamide, N-(7-hydroxyheptyl)- (1 supplier)
Compound Structure IUPAC Name: N-(7-hydroxyheptyl)acetamide | CAS Registry Number: 89644-52-0
Synonyms: ACMC-20lone, AGN-PC-023BI5, CTK2J2749

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQEXLWAOJGPMOF-UHFFFAOYSA-N

89644-52-0
ACETAMIDE, N-(7-METHOXY-3-OXO-3H-PHENOXAZIN-2-YL)- (1 supplier)
Compound Structure IUPAC Name: N-(7-methoxy-3-oxophenoxazin-2-yl)acetamide | CAS Registry Number: 479686-41-4
Synonyms: SureCN3774405, CTK1C7030, Acetamide, N-(7-methoxy-3-oxo-3H-phenoxazin-2-yl)-

Molecular Formula: C15H12N2O4Molecular Weight: 284.266780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DOTQQODPKREUTR-UHFFFAOYSA-N

479686-41-4
Acetamide, N-(7-methoxy-5-quinoxalinyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(7-methoxyquinoxalin-5-yl)acetamide | CAS Registry Number: 7403-15-8
Synonyms: NSC400392, AC1L7Z9N, CTK2I0948, N-(7-methoxyquinoxalin-5-yl)acetamide, NSC-400392

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATBLTWYRTPYSFA-UHFFFAOYSA-N

7403-15-8
Acetamide, N-(7-methyl-1,8-naphthyridin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(7-methyl-1,8-naphthyridin-2-yl)acetamide | CAS Registry Number: 1569-41-1
Synonyms: SureCN13175197, CTK0E7381

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUODQHJTWIKKOP-UHFFFAOYSA-N

1569-41-1
Acetamide, N-(7-oxo-1-cyclohepten-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(7-oxocyclohepten-1-yl)acetamide | CAS Registry Number: 62372-80-9
Synonyms: AGN-PC-00O0A7, CTK2C1302, DTZPIXMMAZJKBG-UHFFFAOYSA-, InChI=1/C9H13NO2/c1-7(11)10-8-5-3-2-4-6-9(8)12/h5H,2-4,6H2,1H3,(H,10,11)

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTZPIXMMAZJKBG-UHFFFAOYSA-N

62372-80-9
Acetamide, N-(8,10-dinitro-5-oxo-5H-benzo[a]phenoxazin-6-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(8,10-dinitro-5-oxobenzo[a]phenoxazin-6-yl)acetamide | CAS Registry Number: 58907-78-1
Synonyms: CTK1E8599

Molecular Formula: C18H10N4O7Molecular Weight: 394.294600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VEVGKBVNQXNHKN-UHFFFAOYSA-N

58907-78-1
Acetamide, N-(8-acetyl-9-methyl-1,4-dioxaspiro[4.4]non-7-yl)-, [7S-(7a,8b,9a)]- (1 supplier)114244-78-9
Acetamide, N-(8-amino-1-naphthalenyl)-2,2,2-trifluoro- (1 supplier)
Compound Structure IUPAC Name: N-(8-aminonaphthalen-1-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 70357-43-6
Synonyms: CTK2G3020

Molecular Formula: C12H9F3N2OMolecular Weight: 254.207870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GDOWNWMAGWWARC-UHFFFAOYSA-N

70357-43-6
Acetamide, N-(8-amino-2-oxo-2H-1-benzopyran-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(8-amino-2-oxochromen-3-yl)acetamide | CAS Registry Number: 97126-21-1
Synonyms: ACMC-20m1e0, CTK3G8348

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKVKUHYMJHWCAW-UHFFFAOYSA-N

97126-21-1
Acetamide, N-(8-aminooctyl)- (1 supplier)
Compound Structure IUPAC Name: N-(8-aminooctyl)acetamide | CAS Registry Number: 113850-87-6
Synonyms: CHEMBL174669, N-(8-aminooctyl)acetamide, AC1NA2WT, ACMC-20mj77, CTK0C8486

Molecular Formula: C10H22N2OMolecular Weight: 186.294480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWPUBAZPNRZCKG-UHFFFAOYSA-N

113850-87-6
Acetamide, N-(8-bromo-1,2,3,4-tetrahydro-2-naphthalenyl)- (1 supplier)444620-03-5
Acetamide, N-(8-chloro-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)-2,2,2-trifluoro- (1 supplier)813425-53-5
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