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CHEMICAL products beginning with : E
17401 to 17450 of 61963 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-(5,6,7-trimethoxy-8-isoquinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5,6,7-trimethoxyisoquinolin-8-yl)ethanone | CAS Registry Number: 91523-09-0
Synonyms: ACMC-20luje, AGN-PC-00M033, CTK3G4370

Molecular Formula: C14H15NO4Molecular Weight: 261.273200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CRRYVCKMIXVHJG-UHFFFAOYSA-N

91523-09-0
Ethanone, 1-(5,6-dimethoxybenzo[b]thien-2-yl)-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[1-(5,6-dimethoxy-1-benzothiophen-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 109018-39-5
Synonyms: ACMC-20mbyy, CTK0D6024

Molecular Formula: C12H13NO3SMolecular Weight: 251.301520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNHDHKZOVWRKMD-UHFFFAOYSA-N

109018-39-5
Ethanone, 1-(5,6-dimethyl-1H-pyrazolo[4,3-b]pyridin-1-yl)- (3 suppliers)
Compound Structure IUPAC Name: 5-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 623175-26-8
Synonyms: AGN-PC-0ODP0O, MolPort-035-690-015, AKOS024262263, AK157822, KB-266522, 1h-pyrrolo[2,3-c]pyridine,5-(3-pyridinyl)-, 5-(Pyridin-3-yl)-1H-pyrrolo[2,3-c]pyridine, 1H-Pyrrolo[2,3-c]pyridine, 5-(3-pyridinyl)-

Molecular Formula: C12H9N3Molecular Weight: 195.219960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVTACYOGMAXWHM-UHFFFAOYSA-N

623175-26-8
Ethanone, 1-(5,6-dimethyl-3-pyridazinyl)-, hydrazone (1 supplier)
Compound Structure IUPAC Name: 1-(5,6-dimethylpyridazin-3-yl)ethylidenehydrazine | CAS Registry Number: 64186-76-1
Synonyms: CTK2A6954

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHCNWQRMIGFOJI-UHFFFAOYSA-N

64186-76-1
Ethanone, 1-(5,6-dimethyl-3-pyridazinyl)-,[1-(5,6-dimethyl-3-pyridazinyl)ethylidene]hydrazone (1 supplier)64186-77-2
Ethanone, 1-(5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5,7-dihydroxy-2,2-dimethylchromen-6-yl)ethanone | CAS Registry Number: 31380-13-9
Synonyms: SureCN14249129, CTK1B9810

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FEIHLVMXJYREFO-UHFFFAOYSA-N

31380-13-9
Ethanone, 1-(5,8-dimethoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5,8-dimethoxy-2,2-dimethylchromen-6-yl)ethanone | CAS Registry Number: 62458-48-4
Synonyms: MEGxp0_001734, CTK2B9392, MolPort-001-742-492, ZINC13306414, NP-009928

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDHNUTVJWLXEHG-UHFFFAOYSA-N

62458-48-4
Ethanone, 1-(5-amino-1H-indol-1-yl (12 suppliers)
Compound Structure IUPAC Name: 1-(5-aminoindol-1-yl)ethanone | CAS Registry Number: 16066-93-6
Synonyms: 1-(5-AMINO-1H-INDOL-1-YL)ETHANONE, SureCN853076, 1-(5-amino-1-indolyl)ethanone, CTK4D0540, 1-(5-azanylindol-1-yl)ethanone, AKOS006315708, AG-E-10234, Ethanone,1-(5-amino-1H-indol-1-yl)-, KB-215287, A810168, I14-33714, 1H-Indol-5-amine,1-acetyl- (9CI);Indole, 1-acetyl-5-amino- (8CI);N-Acetyl-5-aminoindole;

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNKQEYHXWMJMGA-UHFFFAOYSA-N

16066-93-6
Ethanone, 1-(5-aMino-1H-pyrazol-3-yl)-, hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-1H-pyrazol-5-yl)ethanone;hydrochloride | CAS Registry Number: 1373267-26-5
Synonyms: 1-(3-Amino-1H-pyrazol-5-yl)ethanone hydrochloride, MolPort-035-941-850, AKOS025290730, AK170426, 1-(5-Amino-1H-pyrazol-3-yl)ethanone HCl

Molecular Formula: C5H8ClN3OMolecular Weight: 161.589 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WPJDQUGBMXZICB-UHFFFAOYSA-N

1373267-26-5
Ethanone, 1-(5-amino-1H-pyrrolo[2,3-b]pyridin-2-yl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-1H-pyrrolo[2,3-b]pyridin-2-yl)ethanone | CAS Registry Number: 1186502-34-0
Synonyms: SureCN1772735, KB-76857, Ethanone,1-(5-amino-1H-pyrrolo[2,3-b]pyridin-2-yl)-

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INPIPWNVGCBMOF-UHFFFAOYSA-N

1186502-34-0
Ethanone, 1-(5-amino-2,4-dichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-amino-2,4-dichlorophenyl)ethanone | CAS Registry Number: 61671-52-1
Synonyms: SureCN11762556, CTK2D5021

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYJWPYYVUIRKBH-UHFFFAOYSA-N

61671-52-1
Ethanone, 1-(5-amino-2,4-dichlorophenyl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2,4-dichlorophenyl)ethanone;hydrochloride | CAS Registry Number: 61671-54-3
Synonyms: CTK2D5019

Molecular Formula: C8H8Cl3NOMolecular Weight: 240.514220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLXNQHYKENWLGV-UHFFFAOYSA-N

61671-54-3
Ethanone, 1-(5-amino-2,4-dichlorophenyl)-, oxime (0 suppliers)
Compound Structure IUPAC Name: N-[1-(5-amino-2,4-dichlorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 61671-53-2
Synonyms: CTK2D5020

Molecular Formula: C8H8Cl2N2OMolecular Weight: 219.067920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLGMUNIWUARPQW-UHFFFAOYSA-N

61671-53-2
Ethanone, 1-(5-amino-2,4-diphenylthieno[2,3-d]pyrimidin-6-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-amino-2,4-diphenylthieno[2,3-d]pyrimidin-6-yl)ethanone | CAS Registry Number: 72431-56-2
Synonyms: CTK2H2488

Molecular Formula: C20H15N3OSMolecular Weight: 345.417600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MOINRGWEDHMFIG-UHFFFAOYSA-N

72431-56-2
Ethanone, 1-(5-amino-2-nitrophenyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-nitrophenyl)ethanone | CAS Registry Number: 16994-13-1
Synonyms: AC1O4WQT, AC1Q1JM3, SureCN1887530, CTK0E4950, 1-(5-amino-2-nitrophenyl)ethanone, 1-(5-amino-2-nitrophenyl)ethan-1-one

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZXKGJXFDISTBG-UHFFFAOYSA-N

16994-13-1
Ethanone, 1-(5-amino-4-methyl-2-phenylthieno[2,3-d]pyrimidin-6-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-amino-4-methyl-2-phenylthieno[2,3-d]pyrimidin-6-yl)ethanone | CAS Registry Number: 115073-27-3
Synonyms: ZINC00132612, AC1LDUAU, ACMC-20ml0s, CTK0G0814, MolPort-002-892-973, BTB09460, 1-(5-amino-4-methyl-2-phenylthieno[2,3-d]pyrimidin-6-yl)ethanone, 1-(5-amino-4-methyl-2-phenylthieno[2,3-d]pyrimidin-6-yl)ethan-1-one

Molecular Formula: C15H13N3OSMolecular Weight: 283.348220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJHBNPRQILKFEM-UHFFFAOYSA-N

115073-27-3
Ethanone, 1-(5-azido-2-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: (3-acetyl-4-nitrophenyl)-diazonioazanide | CAS Registry Number: 61955-14-4
Synonyms: AC1MY2TU, CTK2C9872, (3-acetyl-4-nitrophenyl)-diazonioazanide

Molecular Formula: C8H6N4O3Molecular Weight: 206.158240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZWLWOPASKILCHW-UHFFFAOYSA-N

61955-14-4
Ethanone, 1-(5-azido-2-nitrophenyl)-2-bromo- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-azido-2-nitrophenyl)-2-bromoethanone | CAS Registry Number: 61955-15-5
Synonyms: CTK2C9871

Molecular Formula: C8H5BrN4O3Molecular Weight: 285.054300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XAHFWWMMCZFMKZ-UHFFFAOYSA-N

61955-15-5
Ethanone, 1-(5-benzoyl-2-ethoxy-3-furanyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-benzoyl-2-ethoxyfuran-3-yl)ethanone | CAS Registry Number: 61667-85-4
Synonyms: CTK2D5115

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAXGXLSGNFBMRY-UHFFFAOYSA-N

61667-85-4
Ethanone, 1-(5-benzoyl-2-methyl-3-furanyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-benzoyl-2-methylfuran-3-yl)ethanone | CAS Registry Number: 61667-75-2
Synonyms: CTK2D5121

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZLLQRADWGBBFM-UHFFFAOYSA-N

61667-75-2
Ethanone, 1-(5-benzoyl-2-phenyl-3-furanyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-benzoyl-2-phenylfuran-3-yl)ethanone | CAS Registry Number: 61667-76-3
Synonyms: CTK2D5120

Molecular Formula: C19H14O3Molecular Weight: 290.312660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTDBHIIWBKJABS-UHFFFAOYSA-N

61667-76-3
ETHANONE, 1-(5-BENZOYL-4,5-DIHYDRO-1H-PYRAZOL-3-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-benzoyl-4,5-dihydro-1H-pyrazol-3-yl)ethanone | CAS Registry Number: 820972-86-9
Synonyms: Ethanone, 1-(5-benzoyl-4,5-dihydro-1H-pyrazol-3-yl)-, AGN-PC-006IT2, CTK3E2492

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHUIRMVWTXCOAA-UHFFFAOYSA-N

820972-86-9
ETHANONE, 1-(5-BROMO-1-METHYL-4-NITRO-1H-PYRROL-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-1-methyl-4-nitropyrrol-2-yl)ethanone | CAS Registry Number: 199684-03-2
Synonyms: Ethanone, 1-(5-bromo-1-methyl-4-nitro-1H-pyrrol-2-yl)-, AGN-PC-00FTJN, CTK0A0041

Molecular Formula: C7H7BrN2O3Molecular Weight: 247.046080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXQSJNKJTKRUCL-UHFFFAOYSA-N

199684-03-2
Ethanone, 1-(5-bromo-1H-indazol-3-yl)- (9 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indazol-3-yl)ethanone | CAS Registry Number: 886363-74-2
Synonyms: SCHEMBL9436096, AKOS023664799, ethanone,1-(5-bromo-1h-indazol-3-yl)-, KB-272287, Z-2980

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

InChIKey: HOPFEUJFXKXWNN-UHFFFAOYSA-N

886363-74-2
Ethanone, 1-(5-bromo-1H-indazol-3-yl)-2,2,2-trifluoro- (1 supplier)900506-30-1
Ethanone, 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)- (13 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 866545-96-2
Synonyms: 3-Acetyl-5-bromo-7-azaindole, 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone, ETHANONE, 1-(5-BROMO-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-, SureCN1516568, AGN-PC-0D2K50, AKOS016014548, PB26824, RL05366, 1-(5-BROMO-7-AZAINDOLE)ETHANONE, AK131337, AM804435, KB-09258, 1-(5-BROMO-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-ETHANONE

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

InChIKey: AYSQNMFURHMHBB-UHFFFAOYSA-N

866545-96-2
Ethanone, 1-(5-bromo-2,4-dihydroxy-3-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2,4-dihydroxy-3-methoxyphenyl)ethanone | CAS Registry Number: 62615-25-2
Synonyms: CTK2B6100

Molecular Formula: C9H9BrO4Molecular Weight: 261.069360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZNIDPHHUKUTQC-UHFFFAOYSA-N

62615-25-2
Ethanone, 1-(5-bromo-2,4-dihydroxy-3-propylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2,4-dihydroxy-3-propylphenyl)ethanone | CAS Registry Number: 88420-38-6
Synonyms: ACMC-20l9gp, AGN-PC-00M992, CTK3B2041

Molecular Formula: C11H13BrO3Molecular Weight: 273.123120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGJUPKBEPQXWQQ-UHFFFAOYSA-N

88420-38-6
Ethanone, 1-(5-bromo-2,4-dihydroxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 60965-25-5
Synonyms: STK281618, CTK2E8541, MolPort-002-040-485, ZINC09028482, AKOS000368673, MCULE-8451888291, 1-(5-bromo-2,4-dihydroxyphenyl)ethanone

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUKKNGGJJTYXEN-UHFFFAOYSA-N

60965-25-5
Ethanone, 1-(5-Bromo-2-Fluorophenyl)- (25 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)ethanone | CAS Registry Number: 198477-89-3
Synonyms: 1-(5-bromo-2-fluorophenyl)ethanone, 5'-Bromo-2'-fluoroacetophenone, 1-acetyl-5-bromo-2-fluorobenzene, SBB068707, 1-(5-Bromo-2-fluorophenyl)-1-ethanone, Ethanone, 1-(5-bromo-2-fluorophenyl)-, PubChem16430, SureCN10082, ACMC-1C1DO, KSC169G7H, CTK0G9373, ANW-23827, ZINC31893423, AKOS005073820, AB64047, AG-E-45057, LS10106, MCULE-4535033939, QC-7736, RP05033

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNRQIHIOKXQSPG-UHFFFAOYSA-N

198477-89-3
Ethanone, 1-(5-bromo-2-hydroxy-3-iodophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2-hydroxy-3-iodophenyl)ethanone | CAS Registry Number: 28467-11-0
Synonyms: AGN-PC-00PG1C, CTK0J2027

Molecular Formula: C8H6BrIO2Molecular Weight: 340.940510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCFSMEJOAUYGGK-UHFFFAOYSA-N

28467-11-0
Ethanone, 1-(5-bromo-2-hydroxy-4-methoxyphenyl)- (7 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-hydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 39503-61-2
Synonyms: 1-(5-bromo-2-hydroxy-4-methoxyphenyl)ethanone, F0039-0146, ZINC03198416, AC1NDY8K, SureCN4466238, CTK1B3896, MolPort-002-365-938, STL281787, AKOS000295936, MCULE-6896486303

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFFNBIVASILHIH-UHFFFAOYSA-N

39503-61-2
Ethanone, 1-(5-bromo-2-hydroxy-4-propoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2-hydroxy-4-propoxyphenyl)ethanone | CAS Registry Number: 57442-27-0
Synonyms: CTK1E1002

Molecular Formula: C11H13BrO3Molecular Weight: 273.123120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFPSSUIYARMWGE-UHFFFAOYSA-N

57442-27-0
ETHANONE, 1-(5-BROMO-2-HYDROXYPHENYL)-2-(4-CHLOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)-2-(4-chlorophenyl)ethanone | CAS Registry Number: 189875-35-2
Synonyms: SureCN7811476, CTK0A2595, Ethanone, 1-(5-bromo-2-hydroxyphenyl)-2-(4-chlorophenyl)-

Molecular Formula: C14H10BrClO2Molecular Weight: 325.585000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXARXMWFJHBSQB-UHFFFAOYSA-N

189875-35-2
Ethanone, 1-(5-bromo-2-hydroxyphenyl)-2-(methylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)-2-methylsulfinylethanone | CAS Registry Number: 52159-57-6
Synonyms: SureCN11740815, CTK1G3257

Molecular Formula: C9H9BrO3SMolecular Weight: 277.134960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWFOQTJJYWFRHC-UHFFFAOYSA-N

52159-57-6
Ethanone, 1-(5-bromo-2-hydroxyphenyl)-2-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)-2-phenylethanone | CAS Registry Number: 54981-34-9
Synonyms: 1-(5-Bromo-2-hydroxyphenyl)-2-phenylethanone, SCHEMBL149097, GVURCXUQMQBAFD-UHFFFAOYSA-N, MolPort-028-951-882, ZINC38888329, AKOS028112137, 1-(5-bromo-2-hydroxyphenyl)-2-phenylethan-1-one

Molecular Formula: C14H11BrO2Molecular Weight: 291.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVURCXUQMQBAFD-UHFFFAOYSA-N

54981-34-9
Ethanone, 1-(5-bromo-2-methoxyphenyl)- (13 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxyphenyl)ethanone | CAS Registry Number: 16740-73-1
Synonyms: 1-(5-bromo-2-methoxyphenyl)ethanone, 5-Bromo-2-methoxyacetophenone, ZINC02511063, AC1MBUX5, SureCN1821903, 5'-bromo-2'-methoxyacetophenone, MolPort-000-152-159, AKOS008953917, QC-9979, 1-(5-bromanyl-2-methoxy-phenyl)ethanone, 1-(5-bromo-2-methoxyphenyl)ethan-1-one, AK-40233, ethanone, 1-(5-bromo-2-methoxyphenyl)-, FT-0637418, A810863, I14-33751

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLKBPFOSTPLEKE-UHFFFAOYSA-N

16740-73-1
Ethanone, 1-(5-bromo-2-methoxyphenyl)-2-(1-oxido-2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 61395-11-7
Synonyms: SureCN11618580, CTK2E0790

Molecular Formula: C14H12BrNO3Molecular Weight: 322.153980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFLOJQLNTTXCQP-UHFFFAOYSA-N

61395-11-7
Ethanone, 1-(5-bromo-2-thienyl)-,[1-(5-bromo-2-thienyl)ethylidene]hydrazone (0 suppliers)95350-32-6
Ethanone, 1-(5-Bromo-3-Methyl-2-Benzofuranyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-methyl-1-benzofuran-2-yl)ethanone | CAS Registry Number: 50638-09-0
Synonyms: 2-ACETYL-5-BROMO-3-METHYL BENZOFURAN, CTK5I7988, AKOS005201721, SC-32747

Molecular Formula: C11H9BrO2Molecular Weight: 253.091960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CITFRXXYNBYKMQ-UHFFFAOYSA-N

50638-09-0
Ethanone, 1-(5-Bromo-3-Methyl-2-Benzofuranyl)-, 2-(2,4-Dinitrophenyl)hydrazone (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(5-bromo-3-methyl-1-benzofuran-2-yl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 50638-10-3
Synonyms: ACM50638103, 1-(5-Bromo-3-methyl-2-benzofuranyl)-ethanone 2-(2,4-dinitrophenyl)hydrazone

Molecular Formula: C17H13BrN4O5Molecular Weight: 433.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LXXCRLBCNWACTJ-VXLYETTFSA-N

50638-10-3
Ethanone, 1-(5-bromo-4-butoxy-2-hydroxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-4-butoxy-2-hydroxyphenyl)ethanone | CAS Registry Number: 131699-43-9
Synonyms: ACMC-20mu7d, CTK0F5306

Molecular Formula: C12H15BrO3Molecular Weight: 287.149700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOGFVHUDTDLWHY-UHFFFAOYSA-N

131699-43-9
ETHANONE, 1-(5-BROMO-4-ETHYL-2-HYDROXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-4-ethyl-2-hydroxyphenyl)ethanone | CAS Registry Number: 649551-87-1
Synonyms: SureCN4035997, CTK2A1392, Ethanone, 1-(5-bromo-4-ethyl-2-hydroxyphenyl)-

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCVNPRCPJGZVSO-UHFFFAOYSA-N

649551-87-1
Ethanone, 1-(5-Bromo-4-Iodo-1H-Pyrrolo[2,3-B]Pyridin-1-Yl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-4-iodopyrrolo[2,3-b]pyridin-1-yl)ethanone | CAS Registry Number: 1092580-05-6
Synonyms: SureCN2112380, KB-76859, Ethanone,1-(5-bromo-4-iodo-1H-pyrrolo[2,3-b]pyridin-1-yl)-

Molecular Formula: C9H6BrIN2OMolecular Weight: 364.965210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXWYRZIYASZKTB-UHFFFAOYSA-N

1092580-05-6
Ethanone, 1-(5-bromo-4-nitro-2-thienyl)-,[1-(5-bromo-4-nitro-2-thienyl)ethylidene]hydrazone (0 suppliers)95350-33-7
Ethanone, 1-(5-bromo-6-fluoro-1H-indazol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 5-bromo-1H-indazole-3-carboxylate | CAS Registry Number: 124459-63-8
Synonyms: KB-263058, 1h-indazole-3-carboxylic acid,5-bromo-,1-methylethyl ester

Molecular Formula: C11H11BrN2O2Molecular Weight: 283.121240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBHZYJJSSYSXNR-UHFFFAOYSA-N

124459-63-8
Ethanone, 1-(5-bromoimidazo[1,2-a]pyridin-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 945472-48-0
Synonyms: AGN-PC-0HZ3H5, SCHEMBL3088470, KB-273246, methyl 3-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxylate, imidazo[1,2-a]pyridine-2-carboxylic acid,3-(aminomethyl)-,methyl ester

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMYKLQMKMZUVGK-UHFFFAOYSA-N

945472-48-0
Ethanone, 1-(5-Bromoselenophene-2-Yl)- (6 suppliers)
Compound Structure IUPAC Name: 1-(5-bromoselenophen-2-yl)ethanone | CAS Registry Number: 31432-41-4
Synonyms: 1-(5-bromoselenophen-2-yl)ethanone, AI-942/25034161, 2-acetyl-5-bromoselenophene, AC1MQ529, CTK5J9567, MolPort-003-802-106, SBB101030, 1-(5-bromoselenophene-2-yl)ethanone, AG-B-79216, KB-147511, FT-0605786, 1-(5-BROMOSELENOPHENE-2-YL)-ETHANONE

Molecular Formula: C6H5BrOSeMolecular Weight: 251.967300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSWYWFUMGSPVJM-UHFFFAOYSA-N

31432-41-4
Ethanone, 1-(5-butyl-4,5-dihydro-2-methyl-3-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-butyl-5-methyl-2,3-dihydrofuran-4-yl)ethanone | CAS Registry Number: 81770-05-0
Synonyms: CTK3E3976

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADEKQHVMVNINMA-UHFFFAOYSA-N

81770-05-0
Ethanone, 1-(5-chloro-1H-indol-2-yl)- (5 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1H-indol-2-yl)ethanone | CAS Registry Number: 89671-84-1
Synonyms: ACMC-20lp4w, SureCN2729831, AGN-PC-00LC55, CTK2J2139, AKOS014311262

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMPSWIVXCXVMFY-UHFFFAOYSA-N

89671-84-1
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