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CHEMICAL products beginning with : E
25251 to 25300 of 79487 results  Page: << Previous 50 Results 500 501 502 503 504 505 [506] 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 2-Bromo-1-(2,6-Dichlorophenyl)- (9 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2,6-dichlorophenyl)ethanone | CAS Registry Number: 81547-72-0
Synonyms: 2-bromo-1-(2,6-dichlorophenyl)ethanone, 2-BROMO-2',6'-DICHLOROACETOPHENONE, AG-H-27306, ZINC02576083, AC1MBUN7, KSC496Q4J, CTK3J6844, MolPort-000-151-883, ACT01134, ANW-46991, AKOS015996171, AM84069, AK-80067, KB-21032, A9995, FT-0081581, FT-0651187, W8588, 2,6-Dichlorophenacylbromide; 2-Bromo-1-(2,6-dichlorophenyl)ethanone;2-Bromo-2',6'-dichloroacetophenone

Molecular Formula: C8H5BrCl2OMolecular Weight: 267.934700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TWZKNPCXINHGGZ-UHFFFAOYSA-N

81547-72-0
ETHANONE, 2-BROMO-1-(2-FLUORO-4,6-DIMETHOXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2-fluoro-4,6-dimethoxyphenyl)ethanone | CAS Registry Number: 477594-25-5
Synonyms: Ethanone, 2-bromo-1-(2-fluoro-4,6-dimethoxyphenyl)-, AGN-PC-01XOI6, CTK1D1564

Molecular Formula: C10H10BrFO3Molecular Weight: 277.087003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTDYQVNFRMLRQK-UHFFFAOYSA-N

477594-25-5
ETHANONE, 2-BROMO-1-(2-HYDROXY-1-NAPHTHALENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(2-hydroxynaphthalen-1-yl)ethanone | CAS Registry Number: 189159-29-3
Synonyms: CTK0A3267, Ethanone, 2-bromo-1-(2-hydroxy-1-naphthalenyl)-, 2-BROMO-1-(2-HYDROXYNAPHTHALEN-1-YL)ETHANONE

Molecular Formula: C12H9BrO2Molecular Weight: 265.102660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGWBQHGACXQWNF-UHFFFAOYSA-N

189159-29-3
Ethanone, 2-bromo-1-(2-hydroxy-4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(2-hydroxy-4-methylphenyl)ethanone | CAS Registry Number: 144219-74-9
Synonyms: ACMC-20n3qm, CTK0B3415

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFYVUWGLYSJKLS-UHFFFAOYSA-N

144219-74-9
Ethanone, 2-bromo-1-(2-iodo-4,5-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(2-iodo-4,5-dimethoxyphenyl)ethanone | CAS Registry Number: 113258-85-8
Synonyms: ACMC-20mhpo, AGN-PC-00O2BU, CTK0D0184

Molecular Formula: C10H10BrIO3Molecular Weight: 384.993070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLUVJVJWTSTVIA-UHFFFAOYSA-N

113258-85-8
Ethanone, 2-bromo-1-(2-methyl-4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2-methyl-4-nitrophenyl)ethanone | CAS Registry Number: 568556-30-9
Synonyms: AKOS018708144, 2-bromo-1-(2-methyl-4-nitrophenyl)ethanone, 2-bromo-1-(2-methyl-4-nitrophenyl)ethan-1-one

Molecular Formula: C9H8BrNO3Molecular Weight: 258.071 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGTICEAUEQYQBN-UHFFFAOYSA-N

568556-30-9
ETHANONE, 2-BROMO-1-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone | CAS Registry Number: 420119-18-2
Synonyms: AGN-PC-0015PO, CTK1D3498, 2-bromo-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone, Ethanone, 2-bromo-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-

Molecular Formula: C10H9BrN2OMolecular Weight: 253.095260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNKKANZRLMVYNN-UHFFFAOYSA-N

420119-18-2
Ethanone, 2-bromo-1-(2-phenanthrenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-phenanthren-2-ylethanone | CAS Registry Number: 34585-55-2
Synonyms: AGN-PC-022E76, CTK1B7615

Molecular Formula: C16H11BrOMolecular Weight: 299.161940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSQADKSZHCIEOY-UHFFFAOYSA-N

34585-55-2
Ethanone, 2-bromo-1-(2-phenoxathiinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-phenoxathiin-2-ylethanone | CAS Registry Number: 6517-30-2
Synonyms: 2-[Bromoacetyl]phenoxathiin, AC1LDAHK, CTK1J8656, 2-bromo-1-phenoxathiin-2-ylethanone, 2-Bromo-1-(2-phenoxathiinyl)ethanone

Molecular Formula: C14H9BrO2SMolecular Weight: 321.189060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHPREENNXYTOEE-UHFFFAOYSA-N

6517-30-2
Ethanone, 2-bromo-1-(2-phenylcyclopropyl)-, trans- (0 suppliers)62608-41-7
ETHANONE, 2-BROMO-1-(2-THIAZOLYL)-, HYDROBROMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(1,3-thiazol-2-yl)ethanone;hydrobromide | CAS Registry Number: 199804-81-4
Synonyms: 2-bromo-1-(thiazol-2-yl)ethanone hydrobromide, bromothiazolylethanonehydrobromide, CTK0E0404, MolPort-009-195-407, AKOS005070852, AG-A-37404, AG-B-89795, RP15675, AK-69493, KB-228580, 6Z-0801, 2-bromo-1-(1,3-thiazol-2-yl)ethanone hydrobromide, Ethanone, 2-bromo-1-(2-thiazolyl)-, hydrobromide, 2-bromo-1-(1,3-thiazol-2-yl)-1-ethanone hydrobromide

Molecular Formula: C5H5Br2NOSMolecular Weight: 286.972300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLJSDOINJDEVKV-UHFFFAOYSA-N

199804-81-4
Ethanone, 2-bromo-1-(3,4,5-trimethylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3,4,5-trimethylphenyl)ethanone | CAS Registry Number: 105906-41-0
Synonyms: SBB038622, 2-bromo-1-(3,4,5-trimethylphenyl)ethanone, ACMC-20m97k, AC1NHA13, CTK0G4404, ZINC08549104, AKOS000266867, 2-bromo-1-(3,4,5-trimethylphenyl)ethan-1-one, 2-BROMO-1-(3,4,5-TRIMETHYLPHENYL) ETHANONE

Molecular Formula: C11H13BrOMolecular Weight: 241.124320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASVAFEANSCMALZ-UHFFFAOYSA-N

105906-41-0
ETHANONE, 2-BROMO-1-(3,4-DIMETHOXY-5-NITROPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3,4-dimethoxy-5-nitrophenyl)ethanone | CAS Registry Number: 923288-73-7
Synonyms: CTK3F9180, Ethanone, 2-bromo-1-(3,4-dimethoxy-5-nitrophenyl)-

Molecular Formula: C10H10BrNO5Molecular Weight: 304.094100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ADURGXAVVJLVGH-UHFFFAOYSA-N

923288-73-7
Ethanone, 2-bromo-1-(3,4-dimethoxyphenyl)-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3,4-dimethoxyphenyl)-2-phenylethanone | CAS Registry Number: 66659-96-9
Synonyms: CTK1J4471

Molecular Formula: C16H15BrO3Molecular Weight: 335.192500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPWUXCSHXJVUKT-UHFFFAOYSA-N

66659-96-9
ETHANONE, 2-BROMO-1-(3,5-DIBROMO-2-HYDROXY-4-METHYLPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3,5-dibromo-2-hydroxy-4-methylphenyl)ethanone | CAS Registry Number: 260435-53-8
Synonyms: 2-bromo-1-(3,5-dibromo-2-hydroxy-4-methylphenyl)ethanone, AC1LP7BM, CTK0I6385, Ethanone, 2-bromo-1-(3,5-dibromo-2-hydroxy-4-methylphenyl)-

Molecular Formula: C9H7Br3O2Molecular Weight: 386.862680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZTPMPVBLLWERK-UHFFFAOYSA-N

260435-53-8
Ethanone, 2-bromo-1-(3,5-dichloro-2-pyridinyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3,5-dichloropyridin-2-yl)ethanone | CAS Registry Number: 87437-41-0
Synonyms: 2-BROMO-1-(3,5-DICHLOROPYRIDIN-2-YL)ETHANONE, CTK3C3880, AKOS015851164, KB-125115

Molecular Formula: C7H4BrCl2NOMolecular Weight: 268.922760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNFWXYZAQPBKSQ-UHFFFAOYSA-N

87437-41-0
Ethanone, 2-bromo-1-(3,5-dimethyl-1H-pyrazol-1-yl)- (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3,5-dimethylpyrazol-1-yl)ethanone | CAS Registry Number: 83612-48-0
Synonyms: 1-(BROMOACETYL)-3,5-DIMETHYL-1H-PYRAZOLE, STK359110, PYR006, MolPort-004-761-229, ZINC20095812, AKOS003397665, MCULE-3706533959, KB-147632, 2-bromo-1-(3,5-dimethyl-1-pyrazolyl)ethanone, 2-bromanyl-1-(3,5-dimethylpyrazol-1-yl)ethanone, A840611, 2-bromo-1-(3,5-dimethyl-1H-pyrazol-1-yl)ethanone

Molecular Formula: C7H9BrN2OMolecular Weight: 217.063160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUWPRQGEQIIFCG-UHFFFAOYSA-N

83612-48-0
Ethanone, 2-bromo-1-(3-bromo-5-isoxazolyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3-bromo-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 76596-54-8
Synonyms: AGN-PC-00NGDQ, CTK2G7538

Molecular Formula: C5H3Br2NO2Molecular Weight: 268.890820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIEZUMAWBZSIDK-UHFFFAOYSA-N

76596-54-8
Ethanone, 2-bromo-1-(3-chloro-4-cyclohexylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3-chloro-4-cyclohexylphenyl)ethanone | CAS Registry Number: 30253-15-7
Synonyms: CTK1C0533

Molecular Formula: C14H16BrClOMolecular Weight: 315.633240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYXGWACPSXFMLW-UHFFFAOYSA-N

30253-15-7
ETHANONE, 2-BROMO-1-(3-CHLORO-4-HYDROXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3-chloro-4-hydroxyphenyl)ethanone | CAS Registry Number: 41877-19-4
Synonyms: 2-bromo-1-(3-chloro-4-hydroxyphenyl)ethanone, Ethanone,2-bromo-1-(3-chloro-4-hydroxyphenyl)-, SCHEMBL6514586, STL301416, AKOS022140278, 2-Bromo-1-(3-chloro-4-hydroxyphenyl)ethan-1-one

Molecular Formula: C8H6BrClO2Molecular Weight: 249.490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUHUBMZPUIZOAK-UHFFFAOYSA-N

41877-19-4
Ethanone, 2-bromo-1-(3-chloro-4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(3-chloro-4-methylphenyl)ethanone | CAS Registry Number: 87427-59-6
Synonyms: CTK3C4038

Molecular Formula: C9H8BrClOMolecular Weight: 247.516220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLDCKLUHLITEHK-UHFFFAOYSA-N

87427-59-6
Ethanone, 2-bromo-1-(3-chloro-5-fluorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3-chloro-5-fluorophenyl)ethanone | CAS Registry Number: 1207973-38-3
Synonyms: SCHEMBL1852011, OEIYPBJKDHAJNU-UHFFFAOYSA-N, SC-95433, 2-bromo-1-(3-chloro-5-fluorophenyl)ethanone

Molecular Formula: C8H5BrClFOMolecular Weight: 251.480103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEIYPBJKDHAJNU-UHFFFAOYSA-N

1207973-38-3
Ethanone, 2-bromo-1-(3-ethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(3-ethoxyphenyl)ethanone | CAS Registry Number: 103793-40-4
Synonyms: ACMC-20m6lt, CTK0D8348, SBB079730, 2-Bromo-1-(3-ethoxyphenyl)-ethanone, 2-bromo-1-(3-ethoxyphenyl)ethan-1-one, KB-93672

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHBNLYDJVIIJEI-UHFFFAOYSA-N

103793-40-4
Ethanone, 2-bromo-1-(3-iodophenyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3-iodophenyl)ethanone | CAS Registry Number: 61858-38-6
Synonyms: 2-Bromo-1-(3-iodophenyl)ethanone, STK208490, ZINC04776265, AC1LDBZF, 2-Bromo-3'-iodoacetophenone, CTK2D1144, MolPort-002-974-466, AKOS005416398, 2-bromo-1-(3-iodophenyl)ethan-1-one, MCULE-5414274602, BB 0221161

Molecular Formula: C8H6BrIOMolecular Weight: 324.941110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZXVONZDKAPXSO-UHFFFAOYSA-N

61858-38-6
ETHANONE, 2-BROMO-1-(3-METHOXY-5-ISOXAZOLYL)-, OXIME (0 suppliers)
Compound Structure IUPAC Name: 5-(2-bromo-1-nitrosoethylidene)-3-methoxy-2H-1,2-oxazole | CAS Registry Number: 189893-64-9
Synonyms: CTK0A2555, Ethanone, 2-bromo-1-(3-methoxy-5-isoxazolyl)-, oxime

Molecular Formula: C6H7BrN2O3Molecular Weight: 235.035380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPOVEVPZFWPFDR-UHFFFAOYSA-N

189893-64-9
Ethanone, 2-bromo-1-(3-methoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)-,oxime, (E)- (0 suppliers)65754-54-3
Ethanone, 2-bromo-1-(3-methyl-1,4-dioxido-2-quinoxalinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone | CAS Registry Number: 88221-62-9
Synonyms: AGN-PC-00L0EI, CTK3B5769, 2-bromo-1-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone

Molecular Formula: C11H9BrN2O3Molecular Weight: 297.104760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FILQIVWNWKAMJF-UHFFFAOYSA-N

88221-62-9
ETHANONE, 2-BROMO-1-(3-METHYL-1-AZULENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3-methylazulen-1-yl)ethanone | CAS Registry Number: 490038-97-6
Synonyms: Ethanone, 2-bromo-1-(3-methyl-1-azulenyl)-, AGN-PC-00H2PR, CTK1D1053

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMLOBQNUEHVNJY-UHFFFAOYSA-N

490038-97-6
Ethanone, 2-bromo-1-(3-methyl-5-isoxazolyl)- (11 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3-methyl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 104777-32-4
Synonyms: 2-bromo-1-(3-methylisoxazol-5-yl)ethanone, ETHANONE, 2-BROMO-1-(3-METHYL-5-ISOXAZOLYL), AGN-PC-002N2A, ETH046, CTK8B4819, MolPort-004-760-860, ANW-46385, ZINC21982269, AKOS015901533, AK-86264, EN001567, 2-bromo-1-(3-methyl-5-isoxazolyl)ethanone, X8727, A801055, 2-bromanyl-1-(3-methyl-1,2-oxazol-5-yl)ethanone, 2-BROMO-1-(3-METHYL-5-ISOXAZOLYL) ETHANONE, I14-14612

Molecular Formula: C6H6BrNO2Molecular Weight: 204.021340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRRCOIFSSWCOEA-UHFFFAOYSA-N

104777-32-4
Ethanone, 2-bromo-1-(3-nitrophenyl)-, O-[(phenylamino)carbonyl]oxime (0 suppliers)921743-57-9
ETHANONE, 2-BROMO-1-(3-NITROPHENYL)-, OXIME (0 suppliers)
Compound Structure IUPAC Name: N-[2-bromo-1-(3-nitrophenyl)ethylidene]hydroxylamine | CAS Registry Number: 921744-12-9
Synonyms: CTK3H0660, Ethanone, 2-bromo-1-(3-nitrophenyl)-, oxime

Molecular Formula: C8H7BrN2O3Molecular Weight: 259.056780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIKBOPQQBAYCTO-UHFFFAOYSA-N

921744-12-9
ETHANONE, 2-BROMO-1-(3-PHENOXATHIINYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-phenoxathiin-3-ylethanone | CAS Registry Number: 329188-48-9
Synonyms: CTK1B8872, Ethanone, 2-bromo-1-(3-phenoxathiinyl)-

Molecular Formula: C14H9BrO2SMolecular Weight: 321.189060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZSJSQAKCJTESO-UHFFFAOYSA-N

329188-48-9
Ethanone, 2-bromo-1-(3-phenoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3-phenoxyphenyl)ethanone | CAS Registry Number: 52955-87-0
Synonyms: AGN-PC-002L5T, CTK1E4153

Molecular Formula: C14H11BrO2Molecular Weight: 291.139940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNTHCOLZZKPQQH-UHFFFAOYSA-N

52955-87-0
Ethanone, 2-bromo-1-(4'-hexyl[1,1'-biphenyl]-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-(4-hexylphenyl)phenyl]ethanone | CAS Registry Number: 138794-95-3
Synonyms: ACMC-20my48, CTK0B7694

Molecular Formula: C20H23BrOMolecular Weight: 359.300020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDSLVWSHNVEIQS-UHFFFAOYSA-N

138794-95-3
Ethanone, 2-bromo-1-(4-bromo-1-hydroxy-2-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-bromo-1-hydroxynaphthalen-2-yl)ethanone | CAS Registry Number: 80309-01-9
Synonyms: AGN-PC-00K54A, CTK2I7557

Molecular Formula: C12H8Br2O2Molecular Weight: 343.998720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRIXCLHYMMGNOJ-UHFFFAOYSA-N

80309-01-9
Ethanone, 2-bromo-1-(4-bromo-3,5-dichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(4-bromo-3,5-dichlorophenyl)ethanone | CAS Registry Number: 87427-60-9
Synonyms: CTK3C4037

Molecular Formula: C8H4Br2Cl2OMolecular Weight: 346.830760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJJCYPXARCXLPQ-UHFFFAOYSA-N

87427-60-9
Ethanone, 2-bromo-1-(4-bromo-3-chlorophenyl)- (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-bromo-3-chlorophenyl)ethanone | CAS Registry Number: 87427-57-4
Synonyms: CTK3C4040

Molecular Formula: C8H5Br2ClOMolecular Weight: 312.385700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IBQWUOVRWLPTKR-UHFFFAOYSA-N

87427-57-4
ETHANONE, 2-BROMO-1-(4-BROMOPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-bromophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 911293-41-9
Synonyms: CTK3G5307, Ethanone, 2-bromo-1-(4-bromophenyl)-2-(1H-1,2,4-triazol-1-yl)-

Molecular Formula: C10H7Br2N3OMolecular Weight: 344.990080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHEVBISEQDWHCS-UHFFFAOYSA-N

911293-41-9
Ethanone, 2-bromo-1-(4-butoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-butoxyphenyl)ethanone | CAS Registry Number: 53704-75-9
Synonyms: AGN-PC-0062MT, CTK1G0362

Molecular Formula: C12H15BrO2Molecular Weight: 271.150300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIODISVXSASJOK-UHFFFAOYSA-N

53704-75-9
Ethanone, 2-bromo-1-(4-chloro-1-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(4-chloronaphthalen-1-yl)ethanone | CAS Registry Number: 66728-55-0
Synonyms: CTK1H9481

Molecular Formula: C12H8BrClOMolecular Weight: 283.548320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKKGAEKLTOUYOP-UHFFFAOYSA-N

66728-55-0
Ethanone, 2-broMo-1-(4-chloro-2-Methoxyphenyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-chloro-2-methoxyphenyl)ethanone | CAS Registry Number: 60208-06-2
Synonyms: SCHEMBL1435371, ZINC84192560, AKOS017548465, 2-bromo-1-(4-chloro-2-methoxyphenyl)ethanone, 2-bromo-1-(4-chloro-2-methoxyphenyl)ethan-1-one

Molecular Formula: C9H8BrClO2Molecular Weight: 263.515 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDGIQMRTLABTHW-UHFFFAOYSA-N

60208-06-2
Ethanone, 2-bromo-1-(4-chloro-3-fluorophenyl)- (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-chloro-3-fluorophenyl)ethanone | CAS Registry Number: 231297-62-4
Synonyms: 2-Bromo-1-(4-chloro-3-fluorophenyl)ethanone, SCHEMBL3973133, CZERMIWLAGUTQP-UHFFFAOYSA-N, 4-Chloro-3-fluorophenacyl Bromide, ZINC95931260, AKOS022179095, AK-43820, SC-93531, AJ-136932, 2-Bromo-1-(4-chloro-3-fluoro-phenyl)-ethanone, 2-BROMO-4'-CHLORO-3'-FLUOROACETOPHENONE

Molecular Formula: C8H5BrClFOMolecular Weight: 251.479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZERMIWLAGUTQP-UHFFFAOYSA-N

231297-62-4
Ethanone, 2-bromo-1-(4-chlorophenyl)-, oxime (0 suppliers)
Compound Structure IUPAC Name: N-[2-bromo-1-(4-chlorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 136978-96-6
Synonyms: ACMC-20mwdy, CTK0F3689

Molecular Formula: C8H7BrClNOMolecular Weight: 248.504280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXUYADQBOMGCBR-UHFFFAOYSA-N

136978-96-6
Ethanone, 2-bromo-1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 79174-57-5
Synonyms: AGN-PC-00K3R0, CTK2G4443

Molecular Formula: C10H7BrClN3OMolecular Weight: 300.539080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTNHNIRJBSUCBS-UHFFFAOYSA-N

79174-57-5
Ethanone, 2-bromo-1-(4-chlorophenyl)-2-(phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-chlorophenyl)-2-phenylsulfanylethanone | CAS Registry Number: 88577-89-3
Synonyms: ACMC-20lbjv, CTK3A9374

Molecular Formula: C14H10BrClOSMolecular Weight: 341.650600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBCJUCBGGPRMGY-UHFFFAOYSA-N

88577-89-3
Ethanone, 2-bromo-1-(4-chlorophenyl)-2-[(1,1-dimethylethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-tert-butylsulfanyl-1-(4-chlorophenyl)ethanone | CAS Registry Number: 88577-87-1
Synonyms: ACMC-20lbjt, CTK3A9376

Molecular Formula: C12H14BrClOSMolecular Weight: 321.660960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHNGATRXCSTZIP-UHFFFAOYSA-N

88577-87-1
ETHANONE, 2-BROMO-1-(4-ETHOXY-1-NAPHTHALENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(4-ethoxynaphthalen-1-yl)ethanone | CAS Registry Number: 848476-01-7
Synonyms: CTK2I5025, Ethanone, 2-bromo-1-(4-ethoxy-1-naphthalenyl)-

Molecular Formula: C14H13BrO2Molecular Weight: 293.155820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDIMYQWYXOGDHC-UHFFFAOYSA-N

848476-01-7
Ethanone, 2-bromo-1-(4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 868387-32-0
Synonyms: KB-76905, Ethanone,2-bromo-1-(4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-

Molecular Formula: C9H6BrFN2OMolecular Weight: 257.059143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYLQPLDSSWAHBA-UHFFFAOYSA-N

868387-32-0
ETHANONE, 2-BROMO-1-(4-FLUOROPHENYL)-2-[2-(METHYLTHIO)-4-PYRIMIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-fluorophenyl)-2-(2-methylsulfanylpyrimidin-4-yl)ethanone | CAS Registry Number: 266358-16-1
Synonyms: CTK0J3122, Ethanone, 2-bromo-1-(4-fluorophenyl)-2-[2-(methylthio)-4-pyrimidinyl]-

Molecular Formula: C13H10BrFN2OSMolecular Weight: 341.198703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WRUSSCKIDKSRLD-UHFFFAOYSA-N

266358-16-1
Ethanone, 2-bromo-1-(4-heptylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-heptylphenyl)ethanone | CAS Registry Number: 64328-70-7
Synonyms: AGN-PC-00K444, CTK2A6159

Molecular Formula: C15H21BrOMolecular Weight: 297.230640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXEZJRBBSZMJNU-UHFFFAOYSA-N

64328-70-7
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