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CHEMICAL products beginning with : E
17451 to 17500 of 58365 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 [350] 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-(5-nitro-2-furanyl)-, (3-nitrophenyl)hydrazone (0 suppliers)61621-32-7
Ethanone, 1-(5-nitro-2-furanyl)-, (4-chlorophenyl)hydrazone (0 suppliers)61621-26-9
Ethanone, 1-(5-nitro-2-furanyl)-, (4-fluorophenyl)hydrazone (0 suppliers)61621-34-9
Ethanone, 1-(5-nitro-2-furanyl)-, (4-methoxyphenyl)hydrazone (0 suppliers)61621-29-2
Ethanone, 1-(5-nitro-2-furanyl)-, (4-methylphenyl)hydrazone (0 suppliers)61621-30-5
Ethanone, 1-(5-nitro-2-furanyl)-, (4-nitrophenyl)hydrazone (0 suppliers)61621-31-6
Ethanone, 1-(5-nitro-2-furanyl)-, 3-pyridinylhydrazone (0 suppliers)61621-41-8
Ethanone, 1-(5-nitro-2-furanyl)-, phenylhydrazone (0 suppliers)61621-25-8
Ethanone, 1-(5-nitro-2-pyridinyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-(5-nitropyridin-2-yl)ethanone | CAS Registry Number: 31557-75-2
Synonyms: 1-(5-NITROPYRIDIN-2-YL)ETHANONE, AG-F-05270, PubChem18335, SureCN6163873, AGN-PC-01N5R0, CTK4G7348, MolPort-019-904-468, 1-(5-nitro-2-pyridinyl)ethanone, ANW-69172, Ethanone,1-(5-nitro-2-pyridinyl)-, 1-(5-nitropyridin-2-yl)ethan-1-one, AKOS006303408, AB60313, AK-38214, KB-09351, 1-(5-NITRO-2-PYRIDINYL)-ETHANONE, 1-(5-NITRO(PYRIDIN-2-YL))ETHANONE, AM20051062, A820902, I02-2945

Molecular Formula: C7H6N2O3Molecular Weight: 166.134140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTGKFJUCQAYIRK-UHFFFAOYSA-N

31557-75-2
Ethanone, 1-(5-nitro-3-phenyl-1H-indol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-nitro-3-phenyl-1H-indol-2-yl)ethanone | CAS Registry Number: 89141-67-3
Synonyms: ACMC-20li8s, AGN-PC-00KQY8, CTK3A0763

Molecular Formula: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIXFCWOOHXSJDE-UHFFFAOYSA-N

89141-67-3
Ethanone, 1-(5-nitro-3-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-nitropyridin-3-yl)ethanone | CAS Registry Number: 87883-17-8
Synonyms: SureCN287220, AGN-PC-00L0B2, CTK3C1192, 1-(5-Nitropyridin-3-yl)ethanone, ZINC15781705, KB-215449

Molecular Formula: C7H6N2O3Molecular Weight: 166.134140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AMRROBUZGNVCBL-UHFFFAOYSA-N

87883-17-8
ETHANONE, 1-(5-OXIDO-2-DIBENZOTHIENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-oxodibenzothiophen-2-yl)ethanone | CAS Registry Number: 807630-97-3
Synonyms: Ethanone, 1-(5-oxido-2-dibenzothienyl)-, AGN-PC-00QINS, CTK2I7284

Molecular Formula: C14H10O2SMolecular Weight: 242.293000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVUXYYMPEBJDHF-UHFFFAOYSA-N

807630-97-3
Ethanone, 1-(5-phenyl-1,2,4-oxadiazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone | CAS Registry Number: 30738-77-3
Synonyms: SCHEMBL14959517

Molecular Formula: C10H8N2O2Molecular Weight: 188.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMWILKIQRDCWRY-UHFFFAOYSA-N

30738-77-3
Ethanone, 1-(5-phenyl-1,4-dioxaspiro[2.4]hept-5-en-2-yl)-, cis- (0 suppliers)88499-76-7
Ethanone, 1-(5-phenyl-1H-pyrazolo[4,3-b]pyridin-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-5-phenyl-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 1256820-33-3
Synonyms: 7-chloro-5-phenyl-1H-pyrrolo[2,3-c]pyridine, AGN-PC-04SM7P, SCHEMBL4663293, AWNZHWLHHZILIB-UHFFFAOYSA-N, KB-266548, 1h-pyrrolo[2,3-c]pyridine,7-chloro-5-phenyl-

Molecular Formula: C13H9ClN2Molecular Weight: 228.676960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWNZHWLHHZILIB-UHFFFAOYSA-N

1256820-33-3
Ethanone, 1-(5-phenyl-1H-pyrrol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-phenyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 148403-22-9
Synonyms: 1-(5-phenyl-1H-pyrrol-3-yl)ethanone, ACMC-20n5fe, AC1NP8KC, CTK0E8910, ZINC05283764

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ARUITDCTKODANA-UHFFFAOYSA-N

148403-22-9
Ethanone, 1-(5-phenyl-2-furanyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-phenylfuran-2-yl)ethanone | CAS Registry Number: 62642-12-0
Synonyms: SureCN8805929, CTK2B5335, MolPort-008-465-770, ZINC20267812, 1-(5-phenylfuran-2-yl)ethan-1-one, AKOS011788029, MCULE-8326835081

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGDNMWUNJUYUPO-UHFFFAOYSA-N

62642-12-0
Ethanone, 1-(5-phenylthieno[2,3-b]thien-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylthieno[2,3-b]thiophen-5-yl)ethanone | CAS Registry Number: 61255-03-6
Synonyms: CTK2E3989

Molecular Formula: C14H10OS2Molecular Weight: 258.358600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYNNETGMNMHFOM-UHFFFAOYSA-N

61255-03-6
Ethanone, 1-(5-thiazolyl)- (9CI) (7 suppliers)
Compound Structure IUPAC Name: 1-(1,3-thiazol-5-yl)ethanone | CAS Registry Number: 91516-28-8
Synonyms: 1-Thiazol-5-yl-ethanone, 1-(5-thiazolyl)ethanone, 1-(1,3-thiazol-5-yl)ethanone, SureCN299024, Ethanone,1-(5-thiazolyl)-, AGN-PC-0007YQ, Ethanone, 1-(5-thiazolyl)-, CTK5G9736, MolPort-002-499-373, ANW-72279, WTI-11896, ZINC12650585, 1-(1,3-thiazol-5-yl)ethan-1-one, AKOS008118522, AG-H-75590, MCULE-5771579983, AK-44956, EN001825, KB-50579, AM20120324

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBNLYQBYTOYCGO-UHFFFAOYSA-N

91516-28-8
Ethanone, 1-(6'-benzoyl-2',5'-dimethyl[1,1':3',1''-terphenyl]-4'-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-benzoyl-2,5-dimethyl-4,6-diphenylphenyl)ethanone | CAS Registry Number: 80955-83-5
Synonyms: AGN-PC-00KH39, CTK2I7206

Molecular Formula: C29H24O2Molecular Weight: 404.499660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GEEUSYMEUMAJND-UHFFFAOYSA-N

80955-83-5
Ethanone, 1-(6,6-dimethyl-1,4,7-trioxaspiro[4.4]non-8-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(6,6-dimethyl-1,4,7-trioxaspiro[4.4]nonan-8-yl)ethanone | CAS Registry Number: 81476-90-6
Synonyms: CTK3E4398

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBFIYEXEPSEBFF-UHFFFAOYSA-N

81476-90-6
Ethanone, 1-(6,6-dimethylbicyclo[3.1.0]hex-2-en-2-yl)-, (1S)- (0 suppliers)13659-87-5
Ethanone, 1-(6,6-dimethylbicyclo[3.1.0]hex-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(6,6-dimethyl-3-bicyclo[3.1.0]hexanyl)ethanone | CAS Registry Number: 1856-74-2
Synonyms: AGN-PC-00L5ES, CTK0E2328

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AEJVFGYEZXMAPQ-UHFFFAOYSA-N

1856-74-2
Ethanone, 1-(6,7,8,9-tetramethyl-3-dibenzofuranyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(6,7,8,9-tetramethyldibenzofuran-3-yl)ethanone | CAS Registry Number: 91786-88-8
Synonyms: ACMC-20luyf, CTK3G3621

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQKDPXNIVTZZTF-UHFFFAOYSA-N

91786-88-8
ETHANONE, 1-(6,7-DICHLORO-2,3-DIHYDRO-1,4-BENZODIOXIN-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone | CAS Registry Number: 166816-11-1
Synonyms: 1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone, ZINC03883601, AC1MC8HG, SureCN7351377, CTK0A8804, dichlorodihydrobenzodioxinylethanone, MolPort-003-355-290, SBB100212, AKOS005070111, AG-A-15397, MCULE-1157180901, RP14068, 1W-0279, 5-acetyl-6,7-dichloro-2H,3H-benzo[e]1,4-dioxin, F9995-0061, 1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanone, 1-(6,7-dichloro-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)ethanone, Ethanone, 1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)-

Molecular Formula: C10H8Cl2O3Molecular Weight: 247.074720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IILYXHAHYKTHBH-UHFFFAOYSA-N

166816-11-1
ETHANONE, 1-(6,7-DICHLORO-2,3-DIHYDRO-8-NITRO-1,4-BENZODIOXIN-5-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(6,7-dichloro-5-nitro-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone | CAS Registry Number: 166816-12-2
Synonyms: ZINC03883693, AC1MC8O6, SureCN7358926, CTK4D2457, MolPort-003-355-318, AKOS005069930, AG-A-15398, AG-E-16218, dichloronitrodihydrobenzodioxinylethanone, RP15831, 2W-0219, 1-(6,7-dichloro-5-nitro-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone, 1-(6,7-dichloro-8-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanone, 1-(6,7-dichloro-8-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone

Molecular Formula: C10H7Cl2NO5Molecular Weight: 292.072280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TZRNYIDMYLABGD-UHFFFAOYSA-N

166816-12-2
Ethanone, 1-(6,7-dihydro-5H-indeno[5,6-d]-1,3-dioxol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)ethanone | CAS Registry Number: 62518-59-6
Synonyms: CTK2B8233

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTTLUOPZPQSDIL-UHFFFAOYSA-N

62518-59-6
Ethanone, 1-(6,7-dimethoxy-5-propyl-1,3-benzodioxol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(6,7-dimethoxy-5-propyl-1,3-benzodioxol-4-yl)ethanone | CAS Registry Number: 76576-60-8
Synonyms: 1-(6,7-Dimethoxy-5-propyl-1,3-benzodioxol-4-yl)ethanone, NSC352082, AC1L2PBL, AC1Q5CZ5, KST-1B8700, ZINC1582178, AR-1B2489, NSC 352082, NSC-352082, HE160062

Molecular Formula: C14H18O5Molecular Weight: 266.289720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XRKDCAXOBTYMDP-UHFFFAOYSA-N

76576-60-8
Ethanone, 1-(6,7-dimethyl-2-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(6,7-dimethylnaphthalen-2-yl)ethanone | CAS Registry Number: 19930-59-7
Synonyms: SureCN9719329, CTK0A0094

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLENSLOBPANQBC-UHFFFAOYSA-N

19930-59-7
Ethanone, 1-(6,8-diethyl-4-hydroxy-3-quinolinyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-acetyl-6,8-diethyl-1H-quinolin-4-one | CAS Registry Number: 91733-26-5
Synonyms: ACMC-20luv8, CTK3G3725

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCHPNHNPKSNZSH-UHFFFAOYSA-N

91733-26-5
ETHANONE, 1-(6-ACETYL-2-PYRIDINYL)-, 1-OXIME (0 suppliers)
Compound Structure IUPAC Name: 1-[6-(1-nitrosoethylidene)-1H-pyridin-2-yl]ethanone | CAS Registry Number: 193820-24-5
Synonyms: CTK0A1126, Ethanone, 1-(6-acetyl-2-pyridinyl)-, 1-oxime

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZMIMMXGNJOTRQ-UHFFFAOYSA-N

193820-24-5
Ethanone, 1-(6-amino-1,2-dihydro-5-acenaphthylenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-amino-1,2-dihydroacenaphthylen-5-yl)ethanone | CAS Registry Number: 5209-01-8
Synonyms: ZINC00189706, AC1LF3KS, CTK1G3430, MolPort-000-564-792, AKOS001664571, MCULE-7004599276, 1-(6-amino-1,2-dihydroacenaphthylen-5-yl)ethanone

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDYLMTWTJIVUDQ-UHFFFAOYSA-N

5209-01-8
ETHANONE, 1-(6-AMINO-1-HYDROXY-2-METHYL-1H-INDOL-3-YL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(6-amino-1-hydroxy-2-methylindol-3-yl)ethanone | CAS Registry Number: 503536-34-3
Synonyms: CTK1G6904, Ethanone, 1-(6-amino-1-hydroxy-2-methyl-1H-indol-3-yl)-

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VCQGLELKVZQGCM-UHFFFAOYSA-N

503536-34-3
Ethanone, 1-(6-amino-1-phenyl-1H-indazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-methyl-1H-indazol-7-yl)ethanamine | CAS Registry Number: 1360949-16-1
Synonyms: 1h-indazole-7-ethanamine,5-methyl-, KB-263639

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXSBJGBEIMCHDV-UHFFFAOYSA-N

1360949-16-1
Ethanone, 1-(6-amino-1-pyrenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(6-aminopyren-1-yl)ethanone | CAS Registry Number: 65838-91-7
Synonyms: CTK1I1614

Molecular Formula: C18H13NOMolecular Weight: 259.301920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDIWMXNUOFSHSN-UHFFFAOYSA-N

65838-91-7
Ethanone, 1-(6-amino-1H-indazol-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-aminoindazol-1-yl)ethanone | CAS Registry Number: 501653-37-8
Synonyms: 1-(6-AMINO-1H-INDAZOL-1-YL)ETHANONE, AC1L8IZB, CTK4J2210, 1-(6-amino-1-indazolyl)ethanone, 1-(6-aminoindazol-1-yl)ethanone, 1-(6-azanylindazol-1-yl)ethanone, AKOS006315709, AG-F-68380, Ethanone,1-(6-amino-1H-indazol-1-yl)-, KB-215465, A827994, NSC 208699;1-(6-Amino-1H-indazol-1-yl)ethanone;

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFARJJGGGWHLDQ-UHFFFAOYSA-N

501653-37-8
Ethanone, 1-(6-amino-3-pyridinyl)- (11 suppliers)
Compound Structure IUPAC Name: 1-(6-aminopyridin-3-yl)ethanone | CAS Registry Number: 19828-20-7
Synonyms: 2-Amino-5-acetylpyridine, 1-(6-aminopyridin-3-yl)ethanone, 1-(6-amino-3-pyridinyl)-Ethanone, 1-(6-aminopyridin-3-yl)ethan-1-one, 1-(2-AMINOPYRIDIN-5-YL)ETHANONE, SureCN1105486, 5-ACETO-2-AMINOPYRIDINE, CTK4E2469, ANW-63867, Ethanone,1-(6-amino-3-pyridinyl)-, AKOS006330216, AB49552, AG-E-44902, RP20269, AK-67650, AB1006862, KB-212796, 1-(6-AMINO-PYRIDIN-3-YL)-ETHANONE, ETHANONE, 1-(6-AMINO-3-PYRIDINYL)-, A15353

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVXNDGKDTCTEBW-UHFFFAOYSA-N

19828-20-7
Ethanone, 1-(6-benzoyl-1-methyl-3-cyclohexen-1-yl)-, cis- (0 suppliers)87923-91-9
Ethanone, 1-(6-benzoyl-6-methyl-3-cyclohexen-1-yl)-, cis- (0 suppliers)87923-21-5
Ethanone, 1-(6-bromo-1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 60546-65-8
Synonyms: AGN-PC-000NTK, CTK1J0110

Molecular Formula: C18H17BrO6Molecular Weight: 409.227980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ASLYBSWVSPFXJL-UHFFFAOYSA-N

60546-65-8
Ethanone, 1-(6-bromo-1H-indazol-1-yl)- (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-1,2-dihydroindazol-6-one | CAS Registry Number: 116570-38-8
Synonyms: 1h-indazol-6-ol,5-chloro-, INDAZOL-6-OL, 5-CHLORO-, 5-CHLORO-1H-INDAZOL-6-OL, MB15043, 5-CHLORO-6-HYDROXY(1H)INDAZOLE, KB-262032

Molecular Formula: C7H5ClN2OMolecular Weight: 168.580400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRQGGEGBRLSEEB-UHFFFAOYSA-N

116570-38-8
Ethanone, 1-(6-bromo-1H-indol-3-yl)- (8 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-1H-indol-3-yl)ethanone | CAS Registry Number: 316181-82-5
Synonyms: 1-(6-Bromo-1h-indol-3-yl)ethanone, 3-Acetyl-6-bromoindole, 1-(6-bromo-1H-indol-3-yl)ethan-1-one, PubChem8332, AC1Q1JZQ, CTK4G7457, MolPort-003-984-714, ANW-59493, SBB066672, ZINC21982356, AKOS011324095, AG-F-05510, AK-34643, Ethanone,1-(6-bromo-1H-indol-3-yl)-, KB-106645, FT-0654964, EN300-70351, I10-0174, T7106618, 3-Acetyl-6-bromoindole;1-(6-Bromo-1H-indol-3-yl)ethanone;

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKNOMMZAFCVSGO-UHFFFAOYSA-N

316181-82-5
Ethanone, 1-(6-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 1011711-60-6
Synonyms: KB-76861, Ethanone,1-(6-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSHRQVRNFDDZPD-UHFFFAOYSA-N

1011711-60-6
ETHANONE, 1-(6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-2-YL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-2-yl)ethanone | CAS Registry Number: 646038-02-0
Synonyms: CTK2A5142, Ethanone, 1-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-

Molecular Formula: C14H14BrNOMolecular Weight: 292.171060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XILLZIJTHABZKD-UHFFFAOYSA-N

646038-02-0
Ethanone, 1-(6-bromo-3-methyl-1H-indazol-1-yl)- (4 suppliers)
Compound Structure IUPAC Name: 4-amino-1H-indazole-3-carboxylic acid | CAS Registry Number: 81115-63-1
Synonyms: 4-Amino-1H-indazole-3-carboxylic acid, ZINC76601832, AKOS023204238, FCH3144016, AK152689, AJ-122178, AX8289061

Molecular Formula: C8H7N3O2Molecular Weight: 177.163 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GWMNYKPYSDQJSH-UHFFFAOYSA-N

81115-63-1
Ethanone, 1-(6-bromo-4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-bromo-4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 1048966-63-7
Synonyms: KB-76862, Ethanone,1-(6-bromo-4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-

Molecular Formula: C10H9BrN2O2Molecular Weight: 269.094660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIJKNQRWVXIZER-UHFFFAOYSA-N

1048966-63-7
Ethanone, 1-(6-butyl-3-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(6-butylpyridin-3-yl)ethanone | CAS Registry Number: 61340-80-5
Synonyms: CTK2E2061

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKJCIYLACNNCNV-UHFFFAOYSA-N

61340-80-5
Ethanone, 1-(6-chloro-1-methyl-1H-indol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-1-methylindol-3-yl)ethanone | CAS Registry Number: 949035-04-5
Synonyms: ZINC71492562, AKOS022533709, SC-94273

Molecular Formula: C11H10ClNOMolecular Weight: 207.657 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYVQERYUJPMFBC-UHFFFAOYSA-N

949035-04-5
Ethanone, 1-(6-chloro-1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-1H-indol-3-yl)ethanone | CAS Registry Number: 184151-47-1
Synonyms: 1-(6-chloro-1H-indol-3-yl)ethan-1-one, 1-(6-chloro-1h-indol-3-yl)ethanone, SCHEMBL3182218, CTK6H1700, ZINC36379876, AKOS009343111, MCULE-3879923449, NE43925, 1-(6-Chloro-1H-indol-3-yl)-ethanone, SC-63721, EN300-52414, AB01004598-01, 1-(6-Chloro-1H-indol-3-yl)ethanone, AldrichCPR

Molecular Formula: C10H8ClNOMolecular Weight: 193.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQLYMFKKPNNGQR-UHFFFAOYSA-N

184151-47-1
Ethanone, 1-(6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-(dimethylamino)ethanone | CAS Registry Number: 214603-96-0
Synonyms: AGN-PC-00P8B2, KB-76863, 1-(6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-(dimethylamino)ethanone, Ethanone,1-(6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-(dimethylamino)-

Molecular Formula: C11H12ClN3OMolecular Weight: 237.685480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJKWUJMZYOKZOA-UHFFFAOYSA-N

214603-96-0
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