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CHEMICAL products beginning with : E
24601 to 24650 of 61903 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 [493] 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone,2-bromo-1-[4-(tetradecyloxy)phenyl]-2-(1H-1,2,4-triazol-3-ylthio)- (0 suppliers)61631-51-4
Ethanone,2-bromo-1-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-2-phenyl- (0 suppliers)191536-17-1
ETHANONE,2-BROMO-1-[5-(HYDROXYMETHYL)-3-ISOXAZOLYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[5-(hydroxymethyl)-1,2-oxazol-3-yl]ethanone | CAS Registry Number: 104776-72-9
Synonyms: SCHEMBL10517379, KB-283364, 2-Bromo-1-[5-(hydroxymethyl)-1,2-oxazol-3-yl]ethanone

Molecular Formula: C6H6BrNO3Molecular Weight: 220.020740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVRAYSIQWNEOGH-UHFFFAOYSA-N

104776-72-9
Ethanone,2-bromo-1-[6,8-dichloro-2-(3-iodophenyl)-4-quinolinyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[6,8-dichloro-2-(3-iodophenyl)quinolin-4-yl]ethanone | CAS Registry Number: 29240-68-4
Synonyms: 2-bromo-1-[6,8-dichloro-2-(3-iodophenyl)quinolin-4-yl]ethanone, NSC141224, AC1L61X0, AC1Q27F3, CTK4G2990, AR-1D9373, AG-J-89950, NSC-141224, Ketone,bromomethyl 6,8-dichloro-2-(m-iodophenyl)-4-quinolyl (8CI); NSC 141224

Molecular Formula: C17H9BrCl2INOMolecular Weight: 520.973930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHOYOUXVHWKFFR-UHFFFAOYSA-N

29240-68-4
Ethanone,2-bromo-1-[6-[4-[2-(trifluoromethyl)phenoxy]-1-piperidinyl]-3-pyridazinyl]- (1 supplier)921605-86-9
Ethanone,2-bromo-1-[7-(diphenylamino)-9,9-bis(2-methoxyethyl)-9H-fluoren-2-yl]- (0 suppliers)649724-47-0
Ethanone,2-bromo-1-[7-chloro-2-(4-chlorophenyl)-6-methyl-4-quinolinyl]- (0 suppliers)920278-19-9
ETHANONE,2-BROMO-1-CYCLOBUTYL- (7 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-cyclobutylethanone | CAS Registry Number: 128312-69-6
Synonyms: 2-BROMO-1-CYCLOBUTYLETHANONE, 2-bromo-1-cyclobutylethan-1-one, SCHEMBL477153, 2-bromo-1-cyclobutyl-1-ethanone, MolPort-004-760-359, ODPHLRQTQFMNJQ-UHFFFAOYSA-N, AKOS017349822, NE15290, SC-23369

Molecular Formula: C6H9BrOMolecular Weight: 177.039060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODPHLRQTQFMNJQ-UHFFFAOYSA-N

128312-69-6
ETHANONE,2-BROMO-1-CYCLOHEPTYL- (7 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-cycloheptylethanone | CAS Registry Number: 155412-18-3
Synonyms: 2-BROMO-1-CYCLOHEPTYLETHANONE, 2-BROMO-1-CYCLOHEPTYL-ETHANONE, MolPort-004-761-299, AKOS016008700, AK110271

Molecular Formula: C9H15BrOMolecular Weight: 219.118800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSEIUQKEQFKWLL-UHFFFAOYSA-N

155412-18-3
Ethanone,2-broMo-1-iMidazo[1,2-a]pyridin-3-yl- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-imidazo[1,2-a]pyridin-3-ylethanone | CAS Registry Number: 113559-18-5
Synonyms: 2-bromo-1-(imidazo[1,2-a]pyridin-3-yl)ethanone, SCHEMBL6112768, QGFGDFNPKLHQRE-UHFFFAOYSA-N, 3-bromoacetylimidazo[1,2-a]pyridine, 3-bromoacetylimidazo[1,2-a]-pyridine, 2-bromo-1-imidazo[1,2-a]pyridin-3-yl-ethanone

Molecular Formula: C9H7BrN2OMolecular Weight: 239.072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGFGDFNPKLHQRE-UHFFFAOYSA-N

113559-18-5
Ethanone,2-bromo-1-phenyl-, 2-(2,4-dinitrophenyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(2-bromo-1-phenylethylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 4880-96-0
Synonyms: 1-(2-bromo-1-phenylethylidene)-2-(2,4-dinitrophenyl)hydrazine, NSC156647, AC1Q20UI, KST-1B4531, AR-1B0411, NSC-156647, A827776, N-[(Z)-(2-bromo-1-phenylethylidene)amino]-2,4-dinitroaniline, N-[(Z)-(2-bromanyl-1-phenyl-ethylidene)amino]-2,4-dinitro-aniline

Molecular Formula: C14H11BrN4O4Molecular Weight: 379.165540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LPRCHWFGTXBZQT-GHRIWEEISA-N

4880-96-0
Ethanone,2-bromo-1-phenyl-, 2-(2-bromo-1-phenylethylidene)hydrazone (2 suppliers)
Compound Structure IUPAC Name: (Z)-2-bromo-N-[(Z)-(2-bromo-1-phenylethylidene)amino]-1-phenylethanimine | CAS Registry Number: 35635-90-6
Synonyms: NSC294929, NSC-294929

Molecular Formula: C16H14Br2N2Molecular Weight: 394.103760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKSVKMYYVXABJN-MXWIWYRXSA-N

35635-90-6
Ethanone,2-bromo-1-phenyl-2-(2-phenyl-2-oxiranyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-phenyl-2-(2-phenyloxiran-2-yl)ethanone | CAS Registry Number: 7462-95-5
Synonyms: 2-bromo-1-phenyl-2-(2-phenyloxiran-2-yl)ethanone, NSC402167, AC1L81S4, NSC-402167, KB-228627

Molecular Formula: C16H13BrO2Molecular Weight: 317.177220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXSHTSSLFCHBFR-UHFFFAOYSA-N

7462-95-5
Ethanone,2-bromo-1-pyrazinyl- (24 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-pyrazin-2-ylethanone | CAS Registry Number: 132426-19-8
Synonyms: 2-Bromo-1-pyrazin-2-yl-ethanone, 2-bromo-1-pyrazin-2-ylethanone, Ethanone, 2-bromo-1-pyrazinyl-, 2-bromo-1-(pyrazin-2-yl)ethanone, 2-Bromo-1-pyrazinylethanone, PubChem21375, 2-(Bromoacetyl)pyrazine, 2-(2-Bromoacetyl)pyrazine, ETH022, CTK8C0104, MolPort-003-986-376, 2-Bromo-1-(2-pyrazinyl) Ethanone, ANW-64104, FD7249, SBB069054, WTI-11634, ZINC02546217, AKOS015914892, AG-D-65912, Ethanone, 2-bromo-1-(2-pyrazinyl)-

Molecular Formula: C6H5BrN2OMolecular Weight: 201.020700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJIRAGIEBOAGOA-UHFFFAOYSA-N

132426-19-8
Ethanone,2-bromo-2-(1-methyl-5-nitro-1H-imidazol-2-yl)-1-(4-nitrophenyl)- (0 suppliers)92478-44-9
ETHANONE,2-BROMO-2-FLUORO-1-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-fluoro-1-phenylethanone | CAS Registry Number: 321-75-5
Synonyms: 2-bromo-2-fluoro-1-phenyl-ethanone, 2-bromo-2-fluoro-1-phenylethanone

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

InChIKey: CBLLCYODFDSRQA-UHFFFAOYSA-N

321-75-5
ETHANONE,2-BUTOXY-1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-butoxy-1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanone | CAS Registry Number: 106837-08-5
Synonyms: KB-283475, 2-Butoxy-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone

Molecular Formula: C15H16Cl2N2O2Molecular Weight: 327.205740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTCBDIOPEGXSGI-UHFFFAOYSA-N

106837-08-5
ETHANONE,2-CHLORO-1,2-DICYCLOPROPYL- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,2-dicyclopropylethanone | CAS Registry Number: 39250-97-0
Synonyms: CTK8I5639, 2-chloro-1,2-dicyclopropylethanone, KB-283685

Molecular Formula: C8H11ClOMolecular Weight: 158.625340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BXNBBHNTCOTZHJ-UHFFFAOYSA-N

39250-97-0
ETHANONE,2-CHLORO-1-([1,2,3]THIADIAZOLO[5,4-B](PYRIDIN-6-YL))- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(thiadiazolo[5,4-b]pyridin-5-yl)ethanone | CAS Registry Number: 495416-05-2
Synonyms: 2-CHLORO-1-([1,2,3]THIADIAZOLO[5,4-B]PYRIDIN-6-YL)-ETHANONE

Molecular Formula: C7H4ClN3OSMolecular Weight: 213.644160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRVHXQXCAJYSII-UHFFFAOYSA-N

495416-05-2
ETHANONE,2-CHLORO-1-(1,2,3,4-TETRAHYDRO-1,4-METHANONAPHTHALEN-6-YL)- (3 suppliers)
Compound Structure Synonyms: CTK8J2398

Molecular Formula: C13H13ClOMolecular Weight: 220.694720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYJFYOZJDMLJRO-UHFFFAOYSA-N

55280-98-3
ETHANONE,2-CHLORO-1-(1,2,3,4-TETRAHYDRO-6-QUINOLINYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone | CAS Registry Number: 408309-80-8
Synonyms: 2-CHLORO-1-(1,2,3,4-TETRAHYDRO-6-QUINOLINYL)-ETHANONE

Molecular Formula: C11H12ClNOMolecular Weight: 209.672080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYPCLNMTTOHTEW-UHFFFAOYSA-N

408309-80-8
ETHANONE,2-CHLORO-1-(1,2-DIMETHYL-1H-INDOL-3-YL)- (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1,2-dimethylindol-3-yl)ethanone | CAS Registry Number: 489425-25-4
Synonyms: 2-Chloro-1-(1,2-dimethyl-1H-indol-3-yl)-ethanone, 2-chloro-1-(1,2-dimethyl-1H-indol-3-yl)ethanone, 2-chloro-1-(1,2-dimethylindol-3-yl)ethanone, 1-(1,2-dimethylindol-3-yl)-2-chloroethan-1-one, BAS 12047432, AC1LJD1I, SCHEMBL14397448, CTK6H4572, MolPort-000-697-956, BB_SC-0142, ALBB-006883, BBL009631, SBB048430, STK499875, ZINC00548921, AKOS000265656, MCULE-7834608325, KB-283510, TR-056186, R6707

Molecular Formula: C12H12ClNOMolecular Weight: 221.682780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCIGNCLGVJKROZ-UHFFFAOYSA-N

489425-25-4
ETHANONE,2-CHLORO-1-(1,4-DIMETHYL-2,8-DIOXABICYCLO[3.2.1]OCT-4-YL)-,EXO- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,5-dimethyl-4,8-dioxabicyclo[3.2.1]octan-2-yl)ethanone | CAS Registry Number: 65251-85-6
Synonyms: Ethanone,2-chloro-1- -,exo-

Molecular Formula: C10H15ClO3Molecular Weight: 218.677300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMPWTQOBFFQTPY-UHFFFAOYSA-N

65251-85-6
ETHANONE,2-CHLORO-1-(1,5-DIMETHYL-1H-PYRROL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1,5-dimethylpyrrol-2-yl)ethanone | CAS Registry Number: 88098-22-0
Synonyms: SCHEMBL10784324, KB-283515, 2-Chloro-1-(1,5-dimethyl-1H-pyrrol-2-yl)ethanone

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUZZQSHYQJVYHF-UHFFFAOYSA-N

88098-22-0
ETHANONE,2-CHLORO-1-(1-CHLOROCYCLOPENTYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1-chlorocyclopentyl)ethanone | CAS Registry Number: 51239-13-5
Synonyms: 2-CHLORO-1-(1-CHLOROCYCLOPENTYL)-ETHANONE, CTK8I9571

Molecular Formula: C7H10Cl2OMolecular Weight: 181.059700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FFMJKPGJMHKEHZ-UHFFFAOYSA-N

51239-13-5
ETHANONE,2-CHLORO-1-(1-CHLOROCYCLOPROPYL)- (16 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1-chlorocyclopropyl)ethanone | CAS Registry Number: 120983-72-4
Synonyms: Ethanone, 2-chloro-1-(1-chlorocyclopropyl)-, ACMC-1C0B4, CTK0I2431, AKOS006286619, AG-D-45650, 2-Chloro-1-(1-chlorocyclopropyl)ethanone;

Molecular Formula: C5H6Cl2OMolecular Weight: 153.006540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHHGLRZRRBYTNE-UHFFFAOYSA-N

120983-72-4
ETHANONE,2-CHLORO-1-(1-CYCLOHEXEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(cyclohexen-1-yl)ethanone | CAS Registry Number: 67101-69-3
Synonyms: SCHEMBL11465198, AKOS006384969, 2-Chloro-1-(1-cyclohexen-1-yl)ethanone, KB-283518

Molecular Formula: C8H11ClOMolecular Weight: 158.625340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZGXYIYUZATTNY-UHFFFAOYSA-N

67101-69-3
ETHANONE,2-CHLORO-1-(1-CYCLOPENTEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(cyclopenten-1-yl)ethanone | CAS Registry Number: 341007-85-0
Synonyms: CTK8I2927, 2-Chloro-1-(1-cyclopenten-1-yl)ethanone, KB-283519

Molecular Formula: C7H9ClOMolecular Weight: 144.598760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFFZOUIQOJVVJH-UHFFFAOYSA-N

341007-85-0
ETHANONE,2-CHLORO-1-(1-CYCLOPROPYL-2,5-DIMETHYL-1H-PYRROL-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethanone | CAS Registry Number: 744227-04-1
Synonyms: 2-chloro-1-(1-cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)ethanone, ZINC02633218, AC1Q2HMP, AC1M1GM1, CTK6H4617, MolPort-002-466-413, STL365353, AKOS000343398, AG-A-38842, MCULE-6908516675, KB-113645, BB 0217941, EN300-09218, 2-Chloro-1-(1-cyclopropyl-2,5-dimethyl-1H-, T5229418, 2-chloro-1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethanone, 2-chloro-1-(1-cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)ethan-1-one

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDOWBQXUDGEQHE-UHFFFAOYSA-N

744227-04-1
ETHANONE,2-CHLORO-1-(1-ETHYL-1H-PYRROL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1-ethylpyrrol-2-yl)ethanone | CAS Registry Number: 23694-41-9
Synonyms: 2-chloro-1-(1-ethyl-1H-pyrrol-2-yl)ethanone, KB-283521, 2-chloro-1-(1-ethyl-1H-pyrrol-2-yl)-ethanone

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FDKVYMNCKXQSEI-UHFFFAOYSA-N

23694-41-9
ETHANONE,2-CHLORO-1-(1-ETHYL-1H-PYRROL-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1-ethylpyrrol-3-yl)ethanone | CAS Registry Number: 126624-56-4
Synonyms: KB-283522, 2-Chloro-1-(1-ethyl-1H-pyrrol-3-yl)ethanone

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGLMMTZRFZFABG-UHFFFAOYSA-N

126624-56-4
ETHANONE,2-CHLORO-1-(1-ETHYL-4-NITRO-1H-PYRROL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1-ethyl-4-nitropyrrol-2-yl)ethanone | CAS Registry Number: 53391-47-2
Synonyms: 2-CHLORO-1-(1-ETHYL-4-NITRO-1H-PYRROL-2-YL)-ETHANONE, CTK8J0953

Molecular Formula: C8H9ClN2O3Molecular Weight: 216.621660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFWNLJZLQUDHRD-UHFFFAOYSA-N

53391-47-2
ETHANONE,2-CHLORO-1-(1-ETHYL-5-NITRO-1H-PYRROL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1-ethyl-5-nitropyrrol-2-yl)ethanone | CAS Registry Number: 53391-21-2
Synonyms: 2-CHLORO-1-(1-ETHYL-5-NITRO-1H-PYRROL-2-YL)-ETHANONE, CTK8J0952

Molecular Formula: C8H9ClN2O3Molecular Weight: 216.621660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRIBINMXSWLLOO-UHFFFAOYSA-N

53391-21-2
ETHANONE,2-CHLORO-1-(1-ETHYLCYCLOPENTYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1-ethylcyclopentyl)ethanone | CAS Registry Number: 86518-84-5
Synonyms: SCHEMBL210312, AKOS017531425, 2-chloro-1-(1-ethylcyclopentyl)ethanone, KB-283525

Molecular Formula: C9H15ClOMolecular Weight: 174.667800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOJCMVZAQKVBEG-UHFFFAOYSA-N

86518-84-5
ETHANONE,2-CHLORO-1-(1-FLUOROCYCLOPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1-fluorocyclopropyl)ethanone | CAS Registry Number: 151697-21-1
Synonyms: 2-chloro-1-(1-fluorocyclopropyl)ethanone, SCHEMBL8990259, KB-283526

Molecular Formula: C5H6ClFOMolecular Weight: 136.551943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIUGDIYNSOUYME-UHFFFAOYSA-N

151697-21-1
ETHANONE,2-CHLORO-1-(1-METHOXYCYCLOPENTYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1-methoxycyclopentyl)ethanone | CAS Registry Number: 57540-04-2
Synonyms: 2-CHLORO-1-(1-METHOXYCYCLOPENTYL)-ETHANONE, CTK8J4180

Molecular Formula: C8H13ClO2Molecular Weight: 176.640620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRGBTCFWIBLAKA-UHFFFAOYSA-N

57540-04-2
ETHANONE,2-CHLORO-1-(1-METHYL-1H-IMIDAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1-methylimidazol-2-yl)ethanone | CAS Registry Number: 860772-72-1
Synonyms: AKOS006374968

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLIMAEFXKFJJSR-UHFFFAOYSA-N

860772-72-1
ETHANONE,2-CHLORO-1-(1-METHYL-5-NITRO-1H-PYRROL-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1-methyl-5-nitropyrrol-2-yl)ethanone | CAS Registry Number: 53391-20-1
Synonyms: AKOS018708922, KB-283532, 2-chloro-1-(1-methyl-5-nitro-pyrrol-2-yl)-ethanone, 2-Chloro-1-(1-methyl-5-nitro-1H-pyrrol-2-yl)ethanone

Molecular Formula: C7H7ClN2O3Molecular Weight: 202.595080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDZGVPOPBIGUOU-UHFFFAOYSA-N

53391-20-1
ETHANONE,2-CHLORO-1-(1-METHYLCYCLOHEPTYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1-methylcycloheptyl)ethanone | CAS Registry Number: 86518-89-0
Synonyms: 2-CHLORO-1-(1-METHYLCYCLOHEPTYL)-ETHANONE, AGN-PC-00LK8A, 2-chloro-1-(1-methylcycloheptyl)ethanone

Molecular Formula: C10H17ClOMolecular Weight: 188.694380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWZPSISGZYTGGN-UHFFFAOYSA-N

86518-89-0
ETHANONE,2-CHLORO-1-(1-METHYLCYCLOHEXYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1-methylcyclohexyl)ethanone | CAS Registry Number: 39199-11-6
Synonyms: 2-Chloro-1-(1-methylcyclohexyl)ethanone, SCHEMBL561450, CTK8I5608, DXFMUUUUBKYIFE-UHFFFAOYSA-N, 2-Chloro-1-(1-methyl-cyclohexyl)-ethanone, KB-283534, 1-chloro-2-(1-methyl-cyclohexyl)-2-oxoethane

Molecular Formula: C9H15ClOMolecular Weight: 174.667800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXFMUUUUBKYIFE-UHFFFAOYSA-N

39199-11-6
ETHANONE,2-CHLORO-1-(1-METHYLCYCLOOCTYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1-methylcyclooctyl)ethanone | CAS Registry Number: 86518-90-3
Synonyms: 2-CHLORO-1-(1-METHYLCYCLOOCTYL)-ETHANONE, AGN-PC-00LK8B, 2-chloro-1-(1-methylcyclooctyl)ethanone

Molecular Formula: C11H19ClOMolecular Weight: 202.720960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVWKIYOVZKQPSR-UHFFFAOYSA-N

86518-90-3
ETHANONE,2-CHLORO-1-(1-NAPHTHALENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-naphthalen-1-ylethanone | CAS Registry Number: 76469-33-5
Synonyms: 2-CHLORO-1-(1-NAPHTHALENYL)-ETHANONE, AKOS000299683

Molecular Formula: C12H9ClOMolecular Weight: 204.652260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYOLNYSIZIEAOP-UHFFFAOYSA-N

76469-33-5
ETHANONE,2-CHLORO-1-(1-PHENYLCYCLOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1-phenylcyclopropyl)ethanone | CAS Registry Number: 75272-09-2
Synonyms: 2-CHLORO-1-(1-PHENYLCYCLOPROPYL)-ETHANONE

Molecular Formula: C11H11ClOMolecular Weight: 194.657440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVQXMDDZAGDRKI-UHFFFAOYSA-N

75272-09-2
ETHANONE,2-CHLORO-1-(1H-INDOL-6-YL)- (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1H-indol-6-yl)ethanone | CAS Registry Number: 123216-45-5
Synonyms: 2-CHLORO-1-(1H-INDOL-6-YL)-ETHANONE, AGN-PC-000WG4, MolPort-004-760-636, Ethanone,2-chloro-1-(1H-indol-6-yl)-, KB-50582, Ethanone, 2-chloro-1-(1H-indol-6-yl)-

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

InChIKey: JMEZBMJMDRLDLN-UHFFFAOYSA-N

123216-45-5
ETHANONE,2-CHLORO-1-(1H-PYRAZOL-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1H-pyrazol-5-yl)ethanone | CAS Registry Number: 88137-70-6
Synonyms: SCHEMBL11292733, AKOS006386619, 2-Chloro-1-(1H-pyrazol-3-yl)ethanone, KB-283527

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCKBWDKTZSCAAE-UHFFFAOYSA-N

88137-70-6
ETHANONE,2-CHLORO-1-(1H-PYRROL-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1H-pyrrol-3-yl)ethanone | CAS Registry Number: 122450-28-6
Synonyms: SCHEMBL5115041, AKOS013061192, 2-Chloro-1-(1H-pyrrol-3-yl)ethanone, KB-283528

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBJZSXDARRKBMC-UHFFFAOYSA-N

122450-28-6
ETHANONE,2-CHLORO-1-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanone | CAS Registry Number: 90493-97-3
Synonyms: SCHEMBL2657517, KB-283538, 2-Chloro-1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanone

Molecular Formula: C7H11ClO3Molecular Weight: 178.613440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HONHOFHLFOJBNZ-UHFFFAOYSA-N

90493-97-3
ETHANONE,2-CHLORO-1-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-,(R)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanone | CAS Registry Number: 85364-10-9
Synonyms: Ethanone,2-chloro-1- -, -

Molecular Formula: C7H11ClO3Molecular Weight: 178.613440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HONHOFHLFOJBNZ-ZCFIWIBFSA-N

85364-10-9
ETHANONE,2-CHLORO-1-(2,3,4-TRIHYDROXYPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 17345-68-5
Synonyms: STOCK6S-89941, MolPort-000-678-736, ZINC05010822, CID87066, EINECS 241-368-4, omega-Chloro-2,3,4-trihydroxyacetophenone, 2-Chloro-1-(2,3,4-trihydroxyphenyl)ethan-1-one, Ethanone, 2-chloro-1-(2,3,4-trihydroxyphenyl)-

Molecular Formula: C8H7ClO4Molecular Weight: 202.591780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UTPCCKXIPAMQDD-UHFFFAOYSA-N

17345-68-5
ETHANONE,2-CHLORO-1-(2,3,4-TRIMETHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,3,4-trimethylphenyl)ethanone | CAS Registry Number: 211935-08-9
Synonyms: 2-CHLORO-1-(2,3,4-TRIMETHYLPHENYL)-ETHANONE

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUAHSSFVNBYAMM-UHFFFAOYSA-N

211935-08-9
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