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 : E
17301 to 17350 of 60206 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-(4-pyridinyl)-, O-(triethylgermyl)oxime, (1E)- (0 suppliers)771479-66-4
Ethanone, 1-(4-pyridinyl)-2-[3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-pyridin-4-yl-2-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 189442-93-1
Synonyms: AGN-PC-03X60A, SCHEMBL4024081, AKOS011915116, 1-pyridin-4-yl-2-(3-trifluoromethylphenyl)ethanone, 1-(4-pyridinyl)-2-(3-trifluoromethylphenyl)ethanone, 1-(pyridin-4-yl)-1-oxo-2-(3-trifluoromethylphenyl)ethane, 1-(pyridin-4-yl)-1-oxo-2-(3-trifluoromethylphenyl) ethane

Molecular Formula: C14H10F3NOMolecular Weight: 265.230510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RWHJQVAPIJYPSA-UHFFFAOYSA-N

189442-93-1
Ethanone, 1-(4-pyridinyl)-2-[4-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-pyridin-4-yl-2-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 114443-34-4
Synonyms: ACMC-20mka2, SureCN5921849, AGN-PC-00P0M5, CTK0C7275, AKOS011394159

Molecular Formula: C14H10F3NOMolecular Weight: 265.230510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SOSMQBWSZLEIAX-UHFFFAOYSA-N

114443-34-4
Ethanone, 1-(4-thiazolyl)-, oxime, monohydrobromide (0 suppliers)90817-58-6
Ethanone, 1-(4H-1,3-benzodioxin-2-yl)-2-(triphenylphosphoranylidene)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4H-1,3-benzodioxin-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 61562-68-3
Synonyms: CTK2D7378

Molecular Formula: C28H23O3PMolecular Weight: 438.454182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQIMIFGETABDMC-UHFFFAOYSA-N

61562-68-3
ETHANONE, 1-(4H-1,3-BENZODIOXIN-5-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-(4H-1,3-benzodioxin-5-yl)ethanone | CAS Registry Number: 647029-21-8
Synonyms: CTK2A3750, Ethanone, 1-(4H-1,3-benzodioxin-5-yl)-

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKQRLQZTNSXJMM-UHFFFAOYSA-N

647029-21-8
Ethanone, 1-(4H-1,3-benzodioxin-6-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4H-1,3-benzodioxin-6-yl)ethanone | CAS Registry Number: 57268-11-8
Synonyms: AGN-PC-00K8UI, SureCN3456941, CTK1F2463

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSYLRZSQAIPAQM-UHFFFAOYSA-N

57268-11-8
Ethanone, 1-(4H-1,4-benzothiazin-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4H-1,4-benzothiazin-2-yl)ethanone | CAS Registry Number: 86333-17-7
Synonyms: AGN-PC-00JSSO, CTK3C7410

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNJYZVIEZHFUOS-UHFFFAOYSA-N

86333-17-7
Ethanone, 1-(4H-furo[3,2-b]indol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4H-furo[3,2-b]indol-2-yl)ethanone | CAS Registry Number: 62144-26-7
Synonyms: CTK2C6284

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSHZLPBXVBTFAE-UHFFFAOYSA-N

62144-26-7
Ethanone, 1-(5'-ethyl-1,1',3,3'-tetrahydro-2,2'-spirobi[2H-inden]-5-yl)-,(R)- (0 suppliers)64271-80-3
Ethanone, 1-(5,5-dimethyl-1-cyclohexen-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5,5-dimethylcyclohexen-1-yl)ethanone | CAS Registry Number: 57738-06-4
Synonyms: SureCN2588338, CTK1E0786

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

InChIKey: NZMDEABOJIQLEP-UHFFFAOYSA-N

57738-06-4
Ethanone, 1-(5,5-dimethyl-3-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5,5-dimethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 32501-18-1
Synonyms: AGN-PC-000KQX, CTK1B2312

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

InChIKey: RNAZVWFJNPQKBZ-UHFFFAOYSA-N

32501-18-1
Ethanone, 1-(5,5a,6,7,8,9,9a,10-octahydro-1-phenazinyl)-, trans- (0 suppliers)91119-10-7
Ethanone, 1-(5,6,7,8-tetrahydro-3-methyl-8-quinolinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)ethanone | CAS Registry Number: 62230-68-6
Synonyms: CTK2C4453

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLDUUPUFFKQIDO-UHFFFAOYSA-N

62230-68-6
Ethanone, 1-(5,6,7,8-tetrahydro-3-methyl-8-quinolinyl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)ethanone;hydrochloride | CAS Registry Number: 62230-81-3
Synonyms: CTK2C4447

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSVXXXYEQWBNIB-UHFFFAOYSA-N

62230-81-3
Ethanone, 1-(5,6,7,8-tetrahydro-3-methyl-8-quinolinyl)-, oxime,monohydrochloride (0 suppliers)62230-69-7
Ethanone, 1-(5,6,7,8-tetrahydronaphtho[2,3-d]-1,3-dioxol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-5-yl)ethanone | CAS Registry Number: 62518-61-0
Synonyms: CTK2B8232

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQIJLXNUAWSFTG-UHFFFAOYSA-N

62518-61-0
Ethanone, 1-(5,6,7,8-tetramethyl-2-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5,6,7,8-tetramethylnaphthalen-2-yl)ethanone | CAS Registry Number: 34163-24-1
Synonyms: AGN-PC-00KZKV, CTK1B1333, 1-(5,6,7,8-tetramethylnaphthalen-2-yl)ethanone

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYDHONXEMJNVKJ-UHFFFAOYSA-N

34163-24-1
Ethanone, 1-(5,6,7-trimethoxy-8-isoquinolinyl)- (0 suppliers)
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 (0 suppliers)
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)- (0 suppliers)
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 (8 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)- (3 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)- (0 suppliers)
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)- (2 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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (6 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- (0 suppliers)900506-30-1
Ethanone, 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)- (10 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)- (0 suppliers)
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)- (1 supplier)
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)- (20 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)- (0 suppliers)
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)- (5 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
17301 to 17350 of 60206 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company