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CHEMICAL products beginning with : E
24551 to 24600 of 60356 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-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)- (4 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)- (4 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)- (2 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)- (7 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)- (4 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
ETHANONE,2-CHLORO-1-(2,3-DIHYDRO-2-BENZOFURANYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,3-dihydro-1-benzofuran-2-yl)ethanone | CAS Registry Number: 156592-53-9
Synonyms: 2-CHLORO-1-(2,3-DIHYDRO-2-BENZOFURANYL)-ETHANONE, CTK8H1002

Molecular Formula: C10H9ClO2Molecular Weight: 196.630260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIERJJOFHQYJIA-UHFFFAOYSA-N

156592-53-9
ETHANONE,2-CHLORO-1-(2,3-DIHYDRO-4-BENZOFURANYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,3-dihydro-1-benzofuran-4-yl)ethanone | CAS Registry Number: 364380-03-0
Synonyms: 2-CHLORO-1-(2,3-DIHYDRO-4-BENZOFURANYL)-ETHANONE, CTK8I4289

Molecular Formula: C10H9ClO2Molecular Weight: 196.630260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLUFFFGDXYDSPT-UHFFFAOYSA-N

364380-03-0
ETHANONE,2-CHLORO-1-(2,3-DIHYDROXYPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,3-dihydroxyphenyl)ethanone | CAS Registry Number: 63704-55-2
Synonyms: 3-Chloroacetylcatechol, m-Chloroacetylcatechol, Pyrocatechol, 3-chloroacetyl-, MolPort-004-760-568, CID114067, LS-136419

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNOGWTRHJRGQKY-UHFFFAOYSA-N

63704-55-2
ETHANONE,2-CHLORO-1-(2,3-DIMETHOXYPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,3-dimethoxyphenyl)ethanone | CAS Registry Number: 156801-59-1
Synonyms: 2-CHLORO-1-(2,3-DIMETHOXYPHENYL)-ETHANONE

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAGJHMNXUHEXEM-UHFFFAOYSA-N

156801-59-1
ETHANONE,2-CHLORO-1-(2,4,5-TRIFLUOROPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,4,5-trifluorophenyl)ethanone | CAS Registry Number: 129604-31-5
Synonyms: 2-CHLORO-1-(2,4,5-TRIFLUOROPHENYL)-ETHANONE, AGN-PC-002KFY, 2-chloro-1-(2,4,5-trifluorophenyl)ethanone

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YEQFFYDYVFAIDX-UHFFFAOYSA-N

129604-31-5
ETHANONE,2-CHLORO-1-(2,4,6-TRIFLUOROPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,4,6-trifluorophenyl)ethanone | CAS Registry Number: 223785-96-4
Synonyms: 2-CHLORO-1-(2,4,6-TRIFLUOROPHENYL)-ETHANONE, AGN-PC-01XDHU, CTK6H4576, AKOS000153660, AG-C-75378, Ethanone, 2-chloro-1-(2,4,6-trifluorophenyl)-, 2-CHLORO-1-(2,4,6-TRIFLUOROPHENYL)ETHAN-1-ONE

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSVXZERBVBHQFO-UHFFFAOYSA-N

223785-96-4
ETHANONE,2-CHLORO-1-(2,4,6-TRIHYDROXYPHENYL)- (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 110865-03-7
Synonyms: 2-chloro-1-(2,4,6-trihydroxyphenyl)ethanone, 2-CHLORO-1-(2,4,6-TRIHYDROXYPHENYL)-ETHANONE, NSC118825, AC1L6TAQ, AC1Q5D4V, CTK4J3953, AR-1D9968, AG-K-87786, NSC-118825, 2-chloro-1-(2,4,6-trihydroxy-phenyl)-ethanone

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

InChIKey: NRQMJSGXCBUQMU-UHFFFAOYSA-N

110865-03-7
ETHANONE,2-CHLORO-1-(2,4-DIAMINOPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,4-diaminophenyl)ethanone | CAS Registry Number: 163595-54-8
Synonyms: 2-CHLORO-1-(2,4-DIAMINOPHENYL)-ETHANONE, CTK8H1686

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMEYPXQPBKGNSF-UHFFFAOYSA-N

163595-54-8
ETHANONE,2-CHLORO-1-(2,4-DIFLUOROPHENYL)-2-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,4-difluorophenyl)-2-fluoroethanone | CAS Registry Number: 94119-78-5
Synonyms: 2-CHLORO-1-(2,4-DIFLUOROPHENYL)-2-FLUORO-ETHANONE

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTRZVGPDTFVUBG-UHFFFAOYSA-N

94119-78-5
ETHANONE,2-CHLORO-1-(2,4-DIHYDROXY-3,5-DIMETHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,4-dihydroxy-3,5-dimethylphenyl)ethanone | CAS Registry Number: 412022-03-8
Synonyms: 2-CHLORO-1-(2,4-DIHYDROXY-3,5-DIMETHYLPHENYL)-ETHANONE

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCQIGRZSJSOFTF-UHFFFAOYSA-N

412022-03-8
ETHANONE,2-CHLORO-1-(2,4-DIHYDROXY-3-METHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,4-dihydroxy-3-methoxyphenyl)ethanone | CAS Registry Number: 69151-93-5
Synonyms: 2-CHLORO-1-(2,4-DIHYDROXY-3-METHOXYPHENYL)-ETHANONE, CTK9A1211

Molecular Formula: C9H9ClO4Molecular Weight: 216.618360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVMXOZQGYPOQBB-UHFFFAOYSA-N

69151-93-5
ETHANONE,2-CHLORO-1-(2,4-DIMETHYLPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,4-dimethylphenyl)ethanone | CAS Registry Number: 2623-45-2
Synonyms: 2-Chloro-2',4'-dimethylacetophenone, NSC 1795, NSC1795, MolPort-004-343-073, CID75808, NSC409123, STK519635, ZINC01577036, Ethanone, 2-chloro-1-(2,4-dimethylphenyl)-, NSC 409123

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SJMUGKXTDUSEOC-UHFFFAOYSA-N

2623-45-2
ETHANONE,2-CHLORO-1-(2,4-DINITROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,4-dinitrophenyl)ethanone | CAS Registry Number: 474766-34-2
Synonyms: CTK8I8225

Molecular Formula: C8H5ClN2O5Molecular Weight: 244.588700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XGFWCQRNDLXDNG-UHFFFAOYSA-N

474766-34-2
ETHANONE,2-CHLORO-1-(2,5-DIHYDROXY-4-METHOXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,5-dihydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 163980-43-6
Synonyms: 2-CHLORO-1-(2,5-DIHYDROXY-4-METHOXYPHENYL)-ETHANONE, CTK8H1718

Molecular Formula: C9H9ClO4Molecular Weight: 216.618360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWVYDFRCBNAZBG-UHFFFAOYSA-N

163980-43-6
ETHANONE,2-CHLORO-1-(2,5-DIHYDROXYPHENYL)- (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,5-dihydroxyphenyl)ethanone | CAS Registry Number: 60912-82-5
Synonyms: 2-CHLORO-1-(2,5-DIHYDROXYPHENYL)-ETHANONE

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBQJAEBXOIEKLM-UHFFFAOYSA-N

60912-82-5
ETHANONE,2-CHLORO-1-(2,5-DIMETHYL-1-PROPYL-1H-PYRROL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,5-dimethyl-1-propylpyrrol-3-yl)ethanone | CAS Registry Number: 727705-98-8
Synonyms: 2-chloro-1-(2,5-dimethyl-1-propyl-1H-pyrrol-3-yl)ethanone, ZINC03886782, AC1MYTFJ, AC1Q2XUK, CTK6E4425, MolPort-002-465-249, AKOS008967025, MCULE-5585398129, NE34543, KB-283558, EN300-06974, 2-chloro-1-(2,5-dimethyl-1-propylpyrrol-3-yl)ethanone, T0520-1329, 2-chloro-1-(2,5-dimethyl-1-propyl-1H-pyrrol-3-yl)ethan-1-one

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJLXGGVVFXBMOK-UHFFFAOYSA-N

727705-98-8
ETHANONE,2-CHLORO-1-(2,5-DIMETHYL-4-OXAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,5-dimethyl-1,3-oxazol-4-yl)ethanone | CAS Registry Number: 41444-36-4
Synonyms: CTK8I6684, KB-283556, 2-chloro-1-(2,5-dimethyl-1,3-oxazol-4-yl)ethanone

Molecular Formula: C7H8ClNO2Molecular Weight: 173.596920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKJWINKGMHJYBM-UHFFFAOYSA-N

41444-36-4
ETHANONE,2-CHLORO-1-(2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)ethanone | CAS Registry Number: 156801-33-1
Synonyms: CTK0H0654, AG-E-05698, Ethanone, 2-chloro-1-(2,6,6-trimethylbicyclo[3.1.1]hept-3-yl)-

Molecular Formula: C12H19ClOMolecular Weight: 214.731660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFFMXQOQKPXZJO-UHFFFAOYSA-N

156801-33-1
ETHANONE,2-CHLORO-1-(2,6-DIFLUORO-4-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,6-difluoro-4-methoxyphenyl)ethanone | CAS Registry Number: 746630-09-1
Synonyms: SCHEMBL6196010, CTK9A3685, AKOS010191532, KB-283560, 2-Chloro-1-(2,6-difluoro-4-methoxyphenyl)ethanone

Molecular Formula: C9H7ClF2O2Molecular Weight: 220.600486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IIFTYBJWBWAIHN-UHFFFAOYSA-N

746630-09-1
ETHANONE,2-CHLORO-1-(2,6-DIHYDROXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,6-dihydroxyphenyl)ethanone | CAS Registry Number: 468721-10-0
Synonyms: 2-CHLORO-1-(2,6-DIHYDROXYPHENYL)-ETHANONE, AGN-PC-00NY2N, 2-chloro-1-(2,6-dihydroxyphenyl)ethanone

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIZJZWBDUUUKRN-UHFFFAOYSA-N

468721-10-0
ETHANONE,2-CHLORO-1-(2,6-DIMETHYLPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,6-dimethylphenyl)ethanone | CAS Registry Number: 113337-36-3
Synonyms: 2-CHLORO-1-(2,6-DIMETHYLPHENYL)-ETHANONE, CTK8G5954

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJUHXEAFPRPWHG-UHFFFAOYSA-N

113337-36-3
ETHANONE,2-CHLORO-1-(2-CHLORO-4-FLUORO-5-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2-chloro-4-fluoro-5-methylphenyl)ethanone | CAS Registry Number: 154258-17-0
Synonyms: 2-chloro-1-(2-chloro-4-fluoro-5-methylphenyl)ethan-1-one, SCHEMBL8427347, MolPort-004-760-067, AKOS018428469, NE16864, RP27298, KB-283564, 2-chloro-1-(2-chloro-4-fluoro-5-methylphenyl)ethanone

Molecular Formula: C9H7Cl2FOMolecular Weight: 221.055683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QEOBKVTZODEYCZ-UHFFFAOYSA-N

154258-17-0
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