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CHEMICAL products beginning with : E
21801 to 21850 of 73684 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 [437] 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 2-amino-1-[1,4'-bipiperidin]-1'-yl- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(4-piperidin-1-ylpiperidin-1-yl)ethanone | CAS Registry Number: 204692-61-5
Synonyms: AGN-PC-0DR0NS, SCHEMBL4714675, AKOS010177227, 1,4'-Bipiperidine, 1'-(aminoacetyl)-

Molecular Formula: C12H23N3OMolecular Weight: 225.330520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLUQCGOEDPWUFC-UHFFFAOYSA-N

204692-61-5
Ethanone, 2-amino-1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-,hydrochloride (1 supplier)84203-40-7
Ethanone, 2-amino-1-[3-(methylthio)phenyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(3-methylsulfanylphenyl)ethanone;hydrochloride | CAS Registry Number: 89102-50-1
Synonyms: ACMC-20lhqa, CTK3A1411

Molecular Formula: C9H12ClNOSMolecular Weight: 217.715680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AACOHYRTFCOTEX-UHFFFAOYSA-N

89102-50-1
Ethanone, 2-aMino-1-[3-(phenylMethoxy)phenyl]-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(3-phenylmethoxyphenyl)ethanone;hydrochloride | CAS Registry Number: 115851-99-5
Synonyms: 2-Amino-1-(3-(benzyloxy)phenyl)ethanone hydrochloride, AKOS016012618, AK127404, KB-227299

Molecular Formula: C15H16ClNO2Molecular Weight: 277.746040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFDXUFISBJAZCB-UHFFFAOYSA-N

115851-99-5
Ethanone, 2-amino-1-[3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 64748-87-4
Synonyms: SureCN311526, AGN-PC-00MD70, CTK1I4357, AKOS010295950

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVMAOBMOGUURBU-UHFFFAOYSA-N

64748-87-4
Ethanone, 2-amino-1-[4-(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 92850-54-9
Synonyms: ACMC-20lwpf, SureCN2013554, AGN-PC-001VO8, CTK3F7151, AKOS010295948

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHJKYNMAHQSKPP-UHFFFAOYSA-N

92850-54-9
Ethanone, 2-amino-1-[4-(trifluoromethyl)phenyl]-, hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-amino-1-[4-(trifluoromethyl)phenyl]ethanone;hydrochloride | CAS Registry Number: 339-58-2
Synonyms: 2-Amino-1-(4-(trifluoromethyl)phenyl)ethanone hydrochloride, SureCN5421482, CTK8B4788, ANW-46214, FD7405, AKOS015848046, QC-3700, AK-86498, KB-227315, W5551, 2-AMINO-4'-TRIFLUOROMETHYLACETOPHENONE HCL, 4-TRIFLUOROMETHYLPHENACYLAMINE HYDROCHLORIDE

Molecular Formula: C9H9ClF3NOMolecular Weight: 239.622070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: APBKZMJARWKEJO-UHFFFAOYSA-N

339-58-2
ETHANONE, 2-AMINO-1-[4-[(METHYLSULFONYL)OXY]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: [4-(2-aminoacetyl)phenyl] methanesulfonate | CAS Registry Number: 920804-48-4
Synonyms: CTK3G2584, Ethanone, 2-amino-1-[4-[(methylsulfonyl)oxy]phenyl]-

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPSHRBSOVNACTQ-UHFFFAOYSA-N

920804-48-4
ETHANONE, 2-AMINO-1-[4-[(PHENYLSULFONYL)OXY]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: [4-(2-aminoacetyl)phenyl] benzenesulfonate | CAS Registry Number: 920804-59-7
Synonyms: CTK3G2577, Ethanone, 2-amino-1-[4-[(phenylsulfonyl)oxy]phenyl]-

Molecular Formula: C14H13NO4SMolecular Weight: 291.322320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BIBQVVYSKRNKBF-UHFFFAOYSA-N

920804-59-7
ETHANONE, 2-AMINO-1-[4-[[(4-METHYLPHENYL)SULFONYL]OXY]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: [4-(2-aminoacetyl)phenyl] 4-methylbenzenesulfonate | CAS Registry Number: 920804-70-2
Synonyms: CTK3G2574, Ethanone, 2-amino-1-[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]-

Molecular Formula: C15H15NO4SMolecular Weight: 305.348900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKEMUEKYPVBHNS-UHFFFAOYSA-N

920804-70-2
Ethanone, 2-amino-1-[4-methoxy-3-(phenylmethoxy)phenyl]-, hydrochloride (0 suppliers)1019975-15-5
Ethanone, 2-amino-1-phenyl-, hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-phenylethanone;hydrobromide | CAS Registry Number: 37394-53-9
Synonyms: Phenacylamine hydrobromide, CTK1B5710

Molecular Formula: C8H10BrNOMolecular Weight: 216.075100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZDCKVZHZZHXHN-UHFFFAOYSA-N

37394-53-9
Ethanone, 2-amino-1-phenyl-, oxime, (E)- (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-1-phenylethylidene)hydroxylamine | CAS Registry Number: 88690-63-5
Synonyms: ACMC-20lcuy, CTK2I6558, CTK3A7672, Ethanone, 2-amino-1-phenyl-, oxime, AG-H-30496, MCULE-6847656276, (Z)-N-(2-amino-1-phenylethylidene)hydroxylamine, 82585-31-7

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUUBUZSEBKJTJH-UHFFFAOYSA-N

88690-63-5
Ethanone, 2-amino-2-phenyl-1-(3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-phenyl-1-pyridin-3-ylethanone | CAS Registry Number: 72647-41-7
Synonyms: AGN-PC-00LWU3, SureCN6203223, CTK2H2247

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIIGKQHJIPUZKH-UHFFFAOYSA-N

72647-41-7
Ethanone, 2-azido-1-(1-methyl-1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-azido-1-(1-methylindol-3-yl)ethanone | CAS Registry Number: 95202-72-5
Synonyms: ACMC-20lzic, CTK3F4093

Molecular Formula: C11H10N4OMolecular Weight: 214.223300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLCWCYQPTDSZSE-UHFFFAOYSA-N

95202-72-5
Ethanone, 2-azido-1-(1-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-azido-1-naphthalen-1-ylethanone | CAS Registry Number: 116855-50-6
Synonyms: ACMC-20mmvg, AGN-PC-003KIQ, CTK0G0373

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKPOHQWWLNIHNG-UHFFFAOYSA-N

116855-50-6
Ethanone, 2-azido-1-(4-bromophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-azido-1-(4-bromophenyl)ethanone | CAS Registry Number: 71559-14-3
Synonyms: 2-azido-1-(4-bromophenyl)ethanone, CTK2H3582

Molecular Formula: C8H6BrN3OMolecular Weight: 240.056740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTHHOAOWUXSGND-UHFFFAOYSA-N

71559-14-3
ETHANONE, 2-AZIDO-1-(4-HYDROXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-azido-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 169315-44-0
Synonyms: CTK0A8341, Ethanone, 2-azido-1-(4-hydroxyphenyl)-, 2-AZIDO-1-(4-HYDROXYPHENYL)ETHANONE

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JGEUWOSZJOFDAS-UHFFFAOYSA-N

169315-44-0
Ethanone, 2-azido-1-(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-azido-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 6595-28-4
Synonyms: CTK1J5520, AKOS006229513, 2-AZIDO-1-(4-METHOXY-PHENYL)-ETHANONE

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUKPOKGKCKZLGT-UHFFFAOYSA-N

6595-28-4
Ethanone, 2-azido-1-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-azido-1-(4-methylphenyl)ethanone | CAS Registry Number: 6595-30-8
Synonyms: CTK1J5519, AKOS006230331

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFBKIKMYVQMIAQ-UHFFFAOYSA-N

6595-30-8
Ethanone, 2-azido-1-[3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-azido-1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 61062-57-5
Synonyms: CTK2E7871, 2-AZIDO-1-(3-(TRIFLUOROMETHYL)PHENYL)ETHANONE

Molecular Formula: C9H6F3N3OMolecular Weight: 229.158650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KPJZFNJMPHEHRB-UHFFFAOYSA-N

61062-57-5
ETHANONE, 2-AZIDO-1-[4-(PHENYLMETHOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-azido-1-(4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 831196-83-9
Synonyms: CTK3D4514, Ethanone, 2-azido-1-[4-(phenylmethoxy)phenyl]-

Molecular Formula: C15H13N3O2Molecular Weight: 267.282620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZVXAOCQTPXLCS-UHFFFAOYSA-N

831196-83-9
Ethanone, 2-azido-1-benzo[b]thien-6-yl- (0 suppliers)928119-93-1
Ethanone, 2-azido-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-azido-1-phenylethanone | CAS Registry Number: 1816-88-2
Synonyms: 2-azido-1-phenylethanone, 2-azido-1-phenyl-ethanone, CTK0E2937

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRDIOBBSDOAUDU-UHFFFAOYSA-N

1816-88-2
Ethanone, 2-bromo-1,2-bis(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1,2-bis(4-fluorophenyl)ethanone | CAS Registry Number: 66659-55-0
Synonyms: AGN-PC-00OEU2, CTK1J4472

Molecular Formula: C14H9BrF2OMolecular Weight: 311.121466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCZRQGBMMRWZEY-UHFFFAOYSA-N

66659-55-0
Ethanone, 2-Bromo-1,2-Bis(4-Methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1,2-bis(4-methoxyphenyl)ethanone | CAS Registry Number: 27895-95-0
Synonyms: NSC400896, AC1L7ZX2, NSC-400896, 2-bromo-1,2-bis(4-methoxyphenyl)ethanone

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

InChIKey: BJCIJTYQFAOPCE-UHFFFAOYSA-N

27895-95-0
ETHANONE, 2-BROMO-1-(1-ETHYL-1H-BENZIMIDAZOL-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(1-ethylbenzimidazol-2-yl)ethanone | CAS Registry Number: 243668-27-1
Synonyms: CTK0J4989, Ethanone, 2-bromo-1-(1-ethyl-1H-benzimidazol-2-yl)-

Molecular Formula: C11H11BrN2OMolecular Weight: 267.121840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRCLZZBPNOWRGO-UHFFFAOYSA-N

243668-27-1
Ethanone, 2-bromo-1-(1H-indol-3-yl)- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(1H-indol-3-yl)ethanone | CAS Registry Number: 19611-93-9
Synonyms: AGN-PC-006J5B, CTK0E0920, AKOS009316703, 2-BROMO-1-(1H-INDOL-3-YL)-ETHANONE

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WCDLGQZBYNBTFK-UHFFFAOYSA-N

19611-93-9
Ethanone, 2-bromo-1-(2,3,4,6-tetramethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(2,3,4,6-tetramethoxyphenyl)ethanone | CAS Registry Number: 116511-97-8
Synonyms: ACMC-20mmk6, AGN-PC-00037D, CTK0C5150

Molecular Formula: C12H15BrO5Molecular Weight: 319.148500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RUJXYNQQYXLIAF-UHFFFAOYSA-N

116511-97-8
Ethanone, 2-bromo-1-(2,3,4-trimethoxyphenyl)- (6 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2,3,4-trimethoxyphenyl)ethanone | CAS Registry Number: 54109-14-7
Synonyms: 2-bromo-1-(2,3,4-trimethoxyphenyl)ethanone, 2-bromo-1-(2,3,4-trimethoxyphenyl)-ethanone, ZINC02576081, AC1MBVBD, CTK1F9564, AKOS009604227, AG-A-37412, KB-228532, KB-228533, 2-bromo-1-(2,3,4-trimethoxy-phenyl)ethanone, 2-Bromo-1-(2,3,4-trimethoxy-phenyl)-ethanone

Molecular Formula: C11H13BrO4Molecular Weight: 289.122520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUDJYUXZDGECRF-UHFFFAOYSA-N

54109-14-7
Ethanone, 2-bromo-1-(2,3-dihydro-1H-inden-5-yl)- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2,3-dihydro-1H-inden-5-yl)ethanone | CAS Registry Number: 39696-16-7
Synonyms: 2-bromo-1-(2,3-dihydro-1H-inden-5-yl)ethan-1-one, AC1Q27EL, AGN-PC-00LDZ3, CTK1B3763, MolPort-011-529-165, ZINC36903502, AKOS009316882, AG-B-89801, EN300-60302, 2-Bromo-1-(2,3-dihydro-1H-inden-5-yl)ethanone, 2-BROMO-1-(2,3-DIHYDRO-1H-INDEN-6-YL)ETHANONE

Molecular Formula: C11H11BrOMolecular Weight: 239.108440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFEHZZYGFCZAOV-UHFFFAOYSA-N

39696-16-7
Ethanone, 2-bromo-1-(2,3-dihydro-1H-indol-5-yl)- (2 suppliers)
Compound Structure IUPAC Name: methyl 6-amino-1H-indole-7-carboxylate | CAS Registry Number: 946840-95-5
Synonyms: AGN-PC-0C8D1X, SCHEMBL4080201, IBHDWNANRJRBMX-UHFFFAOYSA-N, methyl 6-amino-1H-indole-7-carboxylate, KB-265246, 6-amino-1H-indole-7-carboxylic acid methyl ester, 1h-indole-7-carboxylic acid,6-amino-,methyl ester

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBHDWNANRJRBMX-UHFFFAOYSA-N

946840-95-5
Ethanone, 2-bromo-1-(2,3-dimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2,3-dimethoxyphenyl)ethanone | CAS Registry Number: 121704-80-1
Synonyms: 2-BROMO-1-(2,3-DIMETHOXYPHENYL)ETHANONE, SCHEMBL1850967, CTK5I9308, AKOS018709341

Molecular Formula: C10H11BrO3Molecular Weight: 259.099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBZVEWBRFCWDCV-UHFFFAOYSA-N

121704-80-1
Ethanone, 2-bromo-1-(2,4,5-trimethoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 7298-46-6
Synonyms: CTK2H1894, ZINC21300078, TL8005082, Acetophenone, 2-bromo-2',4',5'-trimethoxy-

Molecular Formula: C11H13BrO4Molecular Weight: 289.122520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMASWKNQLBETOF-UHFFFAOYSA-N

7298-46-6
Ethanone, 2-bromo-1-(2,4-dichlorophenyl)-2-(3-pyridinyl)-,O-methyloxime (1 supplier)88283-29-8
Ethanone, 2-bromo-1-(2,4-dichlorophenyl)-2-(3-pyridinyl)-,O-methyloxime, sulfate (1 supplier)88283-30-1
Ethanone, 2-bromo-1-(2,5-dimethoxyphenyl)-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(2,5-dimethoxyphenyl)-2-phenylethanone | CAS Registry Number: 89654-19-3
Synonyms: ACMC-20louo, AGN-PC-00LI0D, CTK2J2492

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

InChIKey: UYJSNZVEKLZFMY-UHFFFAOYSA-N

89654-19-3
Ethanone, 2-bromo-1-(2,5-dimethyl-3-thienyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2,5-dimethylthiophen-3-yl)ethanone | CAS Registry Number: 122654-17-5
Synonyms: 2-bromo-1-(2,5-dimethylthiophen-3-yl)ethan-1-one, ACMC-20mq5s, AC1Q2HL6, AGN-PC-0053G8, CTK0F7794, MolPort-011-529-184, ZINC34962694, AKOS009317057, EN300-67342

Molecular Formula: C8H9BrOSMolecular Weight: 233.125460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDTVMNGHHHHLSC-UHFFFAOYSA-N

122654-17-5
Ethanone, 2-bromo-1-(2,5-dimethyl-4-oxazolyl)- (9 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2,5-dimethyl-1,3-oxazol-4-yl)ethanone | CAS Registry Number: 113732-62-0
Synonyms: 2-Bromo-1-(2,5-dimethyloxazol-4-yl)ethanone, 2-BROMO-1-(2,5-DIMETHYL-4-OXAZOLYL)-ETHANONE, AGN-PC-000C0W, ETH018, AKOS015911278, AK135033, EN001274, KB-228536, 2-bromo-1-(2,5-dimethyl-1,3-oxazol-4-yl)ethanone, I14-39057, 2-BROMO-1-(2,5-DIMETHYL-4-OXAZOLYL) ETHANONE

Molecular Formula: C7H8BrNO2Molecular Weight: 218.047920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTGWJHMRJZSAND-UHFFFAOYSA-N

113732-62-0
Ethanone, 2-Bromo-1-(2,6-Dichlorophenyl)- (10 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)- (1 supplier)
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)- (2 suppliers)
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)- (2 suppliers)
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)- (2 suppliers)
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)- (1 supplier)
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)- (1 supplier)
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)- (2 suppliers)
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- (2 suppliers)62608-41-7
ETHANONE, 2-BROMO-1-(2-THIAZOLYL)-, HYDROBROMIDE (7 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
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