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CHEMICAL products beginning with : 2
1051 to 1100 of 399131 results  Page: << Previous 50 Results 20 21 [22] 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2',4',5'-Trimethylacetophenone (15 suppliers)
Compound Structure IUPAC Name: 1-(2,4,5-trimethylphenyl)ethanone | CAS Registry Number: 2040-07-5
Synonyms: NSC833, Acetophenone, 2',4',5'-trimethyl-, ALBB-005962, CID74878, 1-(2,4,5-trimethylphenyl)ethanone, EINECS 218-036-2, ZINC01587621, ETHANONE, 1-(2,4,5-TRIMETHYLPHENYL)-, 1-(2,4,5-Trimethylphenyl)ethan-1-one, ST5405422

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GENBEGZNCBFHSU-UHFFFAOYSA-N

2040-07-5
2',4',5'-TRIMETHYLBUTYROPHENONE (1 supplier)
Compound Structure IUPAC Name: 1-(2,4,5-trimethylphenyl)butan-1-one | CAS Registry Number: 1314978-25-0
Synonyms: 2',4',5'-Trimethylbutyrophenone, SCHEMBL23544604, AKOS006318439, 1-(2,4,5-trimethylphenyl)butan-1-one, 1-(2,4,5-Trimethyl-phenyl)-butan-1-one

Molecular Formula: C13H18OMolecular Weight: 190.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VUOUXJWTWCSZQP-UHFFFAOYSA-N

1314978-25-0
2',4',5'-TRIMETHYLPROPIOPHENONE (1 supplier)
2',4',5'-tris(4-cyanophenyl)-[1,1'-biphenyl]-4-carbonitrile (4 suppliers)633300-89-7
2',4',5'-tris(4-sulfophenyl)-[1,1'-biphenyl]-4-sulfonic acid (3 suppliers)1629096-09-8
2',4',6',3,4-PENTAHYDROXYCHALCONE (11 suppliers)
Compound Structure IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 14917-41-0
Synonyms: Eriodictyol chalcone, 2'4'6'34-pentahydroxychalcone, CHEBI:10836, CHEBI:48967, 2',3,4,4',6'-Pentahydroxychalcone, CPD-3021, EINECS 277-569-9, LMPK12120271, ZINC04252698, 2',4',6',3,4-Pentahydroxychalcone, CID5461154, C15525, (2E)-3-(3,4-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one, 3-(3,4-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one, 73692-51-0

Molecular Formula: C15H12O6Molecular Weight: 288.252180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CRBYNQCDRNZCNX-DUXPYHPUSA-N

14917-41-0
2',4',6',3-TETRAHYDROXY-4-METHOXYCHALCONE (6 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 75679-30-0
Synonyms: Hesperetin chalcone, 2',4',6',3-Tetrahydroxy-4-methoxychalcone

Molecular Formula: C16H14O6Molecular Weight: 302.278760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CMFGBLHCLKLQIG-DUXPYHPUSA-N

75679-30-0
2',4',6',7'-Tetrahydrospiro[1,3-dioxolane-2,5'-indazole] hydrochloride (7 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dioxolane-2,5'-1,4,6,7-tetrahydroindazole] | CAS Registry Number: 1185012-60-5
Synonyms: 2',4',6',7'-tetrahydrospiro[1,3-dioxolane-2,5'-indazole] hydrochloride, SCHEMBL15987297, MolPort-006-068-969, ALBB-010102, SBB050200, STK506208, ZINC34928964, AKOS005172389, AKOS015996148, 1',4',6',7'-tetrahydrospiro[1,3-dioxolane]-2,5'-indazole, 2',4',6',7'-tetrahydrospiro[1,3-dioxolane-2,5'-indazole], 1204218-41-6

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYRFOTULFRTQGH-UHFFFAOYSA-N

1185012-60-5
2',4',6'-BETA-TETRAMETHYL-BETA-NITROSTYRENE (1 supplier)
2',4',6'-TRICHLORO-4-NITROSOBIPHENYL ETHER (0 suppliers)
Compound Structure IUPAC Name: 1,3,5-trichloro-2-(4-nitrosophenoxy)benzene | CAS Registry Number: 73143-92-7
Synonyms: 1,3,5-Trichloro-2-(4-nitrosophenoxy)benzene, 2',4',6'-Trichloro-4-nitrosobiphenyl ether, Benzene, 1,3,5-trichloro-2-(4-nitrosophenoxy)-, AC1L3OZN, AC1Q3QN5, CTK8D7727, LS-32241, OR143725

Molecular Formula: C12H6Cl3NO2Molecular Weight: 302.535 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVWXKKWJJMPVCA-UHFFFAOYSA-N

73143-92-7
2',4',6'-trichlorobiphenyl-3,4-diol (2 suppliers)
Compound Structure IUPAC Name: 4-(2,4,6-trichlorophenyl)benzene-1,2-diol | CAS Registry Number: 53714-67-3
Synonyms: 4-(2,4,6-trichlorophenyl)benzene-1,2-diol, AC1L4HGD, AC1Q3QMQ, CTK4J8662, AR-1D3067, AG-J-33834

Molecular Formula: C12H7Cl3O2Molecular Weight: 289.541780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YDAJQRJBLONOCA-UHFFFAOYSA-N

53714-67-3
2',4',6'-Triethyl-5'-(4-formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (5 suppliers)2195343-69-0
2',4',6'-Trifluoro-5'-(4-formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 4-[2,4,6-trifluoro-3,5-bis(4-formylphenyl)phenyl]benzaldehyde | CAS Registry Number: 2088007-05-8
Synonyms: YSZC431, CS-0379270

Molecular Formula: C27H15F3O3Molecular Weight: 444.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QYLBWYGMWSWBNS-UHFFFAOYSA-N

2088007-05-8
2',4',6'-TRIFLUOROACETANILIDE (3 suppliers)
2',4',6'-Trifluoroacetophenone (24 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-trifluorophenyl)ethanone | CAS Registry Number: 51788-77-3
Synonyms: ZINC04290139, JRD-0185, BBV-047964, CID2776906

Molecular Formula: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFJSZHCBWFPSJI-UHFFFAOYSA-N

51788-77-3
2',4',6'-TRIFLUOROPROPIOPHENONE (12 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-trifluorophenyl)propan-1-one | CAS Registry Number: 220141-69-5
Synonyms: 1-(2,4,6-Trifluorophenyl)propan-1-one, 2',4',6'-Trifluoropropiophenone, ST50407206, ZINC05225479, AC1MCS9E, SureCN3422296, CTK4E8259, MolPort-000-165-838, JRD-0346, SBB090721, AKOS000156898, AG-E-60733, KB-17186, 1-Propanone,1-(2,4,6-trifluorophenyl)-, FT-0676218, C-5565, I14-29665

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUIWCYLHECDQQL-UHFFFAOYSA-N

220141-69-5
2',4',6'-TRIFLUOROPROPIOPHENONE 97% (1 supplier)
2',4',6'-Trihydroxy-3'-methylbutyrophenone (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-trihydroxy-3-methylphenyl)butan-1-one | CAS Registry Number: 1509-06-4
Synonyms: 1-Butanone, 1-(2,4,6-trihydroxy-3-methylphenyl)-, AC1LCAGV, AGN-PC-0JTJ58, Butyrophenone, 2',4',6'-trihydroxy-3'-methyl-, CTK8H0388, 1-(2,4,6-trihydroxy-3-methylphenyl)butan-1-one

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WPBGSQXSWBAQEX-UHFFFAOYSA-N

1509-06-4
2',4',6'-TRIHYDROXY-3'-PROPYLACETOPHENONE (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-trihydroxy-3-propylphenyl)ethanone | CAS Registry Number: 96756-28-4
Synonyms: 2',4',6'-Trihydroxy-3'-propylacetophenone, MFCD24718821, CS-12272, SY044951, MFCD24718821 (95%), Ethanone, 1-(2,4,6-trihydroxy-3-propylphenyl)-, 2 inverted exclamation mark ,4 inverted exclamation mark ,6 inverted exclamation mark -Trihydroxy-3 inverted exclamation mark -propylacetophenone

Molecular Formula: C11H14O4Molecular Weight: 210.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GAMMIJNCCUGNGJ-UHFFFAOYSA-N

96756-28-4
2',4',6'-Trihydroxy-4-nitrodihydrochalcone (7 suppliers)
Compound Structure IUPAC Name: 3-(4-nitrophenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one | CAS Registry Number: 82628-82-8
Synonyms: SureCN14028442, AC1MV237, CTK8F3810, 3-(4-nitrophenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one, ZINC02556279, AG-L-63189, 3-(4-Nitrophenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone

Molecular Formula: C15H13NO6Molecular Weight: 303.266820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VCSSZOJJYHKTRY-UHFFFAOYSA-N

82628-82-8
2',4',6'-Trihydroxyacetophenone (44 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 480-66-0
Synonyms: Acetophloroglucine, Acetylphloroglucinol, PHLOROACETOPHENONE, THAP, 2-Acetylphloroglucinol, Spectrum2_001989, 1-(2,4,6-Trihydroxyphenyl)ethanone, Ethanone, 1-(2,4,6-trihydroxyphenyl)-, SPECTRUM300604, T64602_ALDRICH, Acetophenone, 2',4',6'-trihydroxy-, SPBio_002177, 41711_FLUKA, 91928_FLUKA, ACon1_001026, EINECS 207-556-5, NSC 54927, NSC54927, ZINC00157773, SDCCGMLS-0066935.P001

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XLEYFDVVXLMULC-UHFFFAOYSA-N

480-66-0
2',4',6'-Trihydroxyacetophenone monohydrate (28 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone;hydrate | CAS Registry Number: 249278-28-2
Synonyms: 1-(2,4,6-trihydroxyphenyl)ethanone Hydrate, ST50982894, 2-Acetylbenzene-1,3,5-triol monohydrate, 2',4',6'-TRIHYDROXYACETOPHENONE HYDRATE, 2,4,6-TRIHYDROXYACETOPHENONE MONOHYDRATE, 1-(2,4,6-Trihydroxyphenyl)ethan-1-one monohydrate, ACMC-1CFBK, AC1MCQ0M, SureCN564755, KSC235O7R, MLS002695971, CTK1D5778, ACN-S002715, ANW-30628, AG-A-11800, RP24615, KB-17191, SMR001562126, KB-146336, TL8003246

Molecular Formula: C8H10O5Molecular Weight: 186.162000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GDSIBPPJKSBCMF-UHFFFAOYSA-N

249278-28-2
2',4',6'-TRIHYDROXYDIHYDROCHALCONE (8 suppliers)
Compound Structure IUPAC Name: 3-cyclohexa-2,4-dien-1-yl-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 1088-08-0
Synonyms: SureCN2493332, CTK4A6198, AG-D-25427, 1-Propanone,3-phenyl-1-(2,4,6-trihydroxyphenyl)-, Propiophenone,2',4',6'-trihydroxy-3-phenyl- (7CI,8CI); 2',4',6'-Trihydroxydihydrochalcone;2',4',6'-Trihydroxyhydrochalcone;3-Phenyl-1-(2,4,6-trihydroxyphenyl)-1-propanone

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OIHJRWFCSYQYTI-UHFFFAOYSA-N

1088-08-0
2',4',6'-Trihydroxydihydrochalcone 4'-O-(3''-O-galloyl)glucoside (3 suppliers)1885097-49-3
2',4',6'-Trihydroxydihydrochalcone 4'-O-glucoside (3 suppliers)
Compound Structure IUPAC Name: 1-[2,6-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-phenylpropan-1-one | CAS Registry Number: 73519-16-1
Synonyms: 1-Propanone, 1-[4-(beta-D-glucopyranosyloxy)-2,6-dihydroxyphenyl]-3-phenyl-, CHEMBL4205948, DTXSID501153467, 1-[2,6-Dihydroxy-4-(beta-D-glucopyranosyloxy)phenyl]-3-phenyl-1-propanone, 1-[4-(beta-D-Glucopyranosyloxy)-2,6-dihydroxyphenyl]-3-phenyl-1-propanone

Molecular Formula: C21H24O9Molecular Weight: 420.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: PDEJQNUGODFPTR-QNDFHXLGSA-N

73519-16-1
2',4',6'-Trihydroxypropiophenone (17 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-trihydroxyphenyl)propan-1-one | CAS Registry Number: 2295-58-1
Synonyms: flopropione, Chlonarin, Flopropion, Gasstenon, Cospanon, Labrodax, Supanate, Supazlun, Argobyl, Ecapron, Labroda, Phloropropionone, Labrodax supanate, Phloropropiophenone, Propiophloroglucine, Ephtanon, Propionylphloroglucinol, Ephtanon (TN), Ambap7630, Spectrum_000563

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PTHLEKANMPKYDB-UHFFFAOYSA-N

2295-58-1
2',4',6'-Triisopropylacetophenone (16 suppliers)
Compound Structure IUPAC Name: 1-[2,4,6-tri(propan-2-yl)phenyl]ethanone | CAS Registry Number: 2234-14-2
Synonyms: 2,4,6-Tri-isopropylacetophenone, NSC152212, CID75224, EINECS 218-779-2, ZINC01081484, Acetophenone, 2',4',6'-triisopropyl-, ST5307794, 1-(2,4,6-Tris(1-methylethyl)phenyl)ethan-1-one, Ethanone, 1-[2,4,6-tris(1-methylethyl)phenyl]-

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGRDDUKVLKWIBZ-UHFFFAOYSA-N

2234-14-2
2',4',6'-Trimethoxy-3'-propylacetophenone (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-trimethoxy-3-propylphenyl)ethanone | CAS Registry Number: 916916-57-9
Synonyms: MFCD31630336, ZINC35075325, SY225471, Ethanone, 1-(2,4,6-trimethoxy-3-propylphenyl)-, 2 inverted exclamation mark ,4 inverted exclamation mark ,6 inverted exclamation mark -Trimethoxy-3 inverted exclamation mark -propylacetophenone

Molecular Formula: C14H20O4Molecular Weight: 252.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUJDRCZKTBNBIH-UHFFFAOYSA-N

916916-57-9
2',4',6'-TRIMETHOXY-3-(2-FURFURYL)ACRYLOPHENONE 98% (1 supplier)
2',4',6'-Trimethoxyacetophenone (18 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-trimethoxyphenyl)ethanone | CAS Registry Number: 832-58-6
Synonyms: O-Methylxanthoxylin, 2,4,6-Trimethoxyacetophenone, 630594_ALDRICH, AIDS228084, AIDS-228084, SBB005891, ZINC00282094, 1-(2,4,6-Trimethoxyphenyl)ethanone, Ethanone, 1-(2,4,6-trimethoxyphenyl)-, 2,4,6-TRIMETHOXY ACETOPHENONE, TL8005475

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPZWHZSIXZXDMW-UHFFFAOYSA-N

832-58-6
2',4',6'-TRIMETHOXYCHALCONE 98% (1 supplier)
2',4',6'-Trimethyl-[1,1'-biphenyl]-2-carbaldehyde (1 supplier)141522-29-4
2',4',6'-Trimethylbiphenyl-4-carboxylic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(2,4,6-trimethylphenyl)benzoate | CAS Registry Number: 66818-60-8
Synonyms: ethyl 4-(2,4,6-trimethylphenyl)benzoate, AGN-PC-0JTYII, AC1LDO0V, CTK8J9381, PRCAPDAPOMXCPN-UHFFFAOYSA-N, [1,1'-Biphenyl]-4-carboxylic acid, 2',4',6'-trimethyl-, ethyl ester, 4-Ethoxycarbonyl-2',4',6'-trimethylbiphenyl, 2',4',6'-Trimethylbiphenyl-4-carboxylicacidethylester, Ethyl 2',4',6'-trimethyl[1,1'-biphenyl]-4-carboxylate #

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRCAPDAPOMXCPN-UHFFFAOYSA-N

66818-60-8
2',4'-BENZYL -3'-METHOXY ACETOPHENONE (1 supplier)
2',4'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 4-[2,4-bis(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 1333319-67-7
Synonyms: 4-(2,4-BIS(TRIFLUOROMETHYL)PHENYL)BENZALDEHYDE, 493031-00-8, CTK4J1234, AG-F-65444, AK141447, KB-17238, 2',4'-bis(trifluoromethyl)biphenyl-4-carbaldehyde

Molecular Formula: C15H8F6OMolecular Weight: 318.213839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IDNUWUNODFXHRH-UHFFFAOYSA-N

1333319-67-7
2',4'-Bis(trifluoromethyl)acetophenone (14 suppliers)
Compound Structure IUPAC Name: 1-[2,4-bis(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 237069-82-8
Synonyms: MolPort-000-165-829, ZINC02584343, JRD-0020, MFCD00042495, CID2736093

Molecular Formula: C10H6F6OMolecular Weight: 256.144459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MHLYNSLYUWMONA-UHFFFAOYSA-N

237069-82-8
2',4'-Diamino-5'-(4-carboxyphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (3 suppliers)1842393-51-4
2',4'-Dibromo-3'-fluoroacetophenone (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dibromo-3-fluorophenyl)ethanone | CAS Registry Number: 1803836-80-7
Synonyms: ZINC263623541

Molecular Formula: C8H5Br2FOMolecular Weight: 295.930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IILLUHBLNYUPHQ-UHFFFAOYSA-N

1803836-80-7
2',4'-Dibromo-3'-fluorophenacyl bromide (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(2,4-dibromo-3-fluorophenyl)ethanone | CAS Registry Number: 1804418-09-4
Synonyms: ZINC263624205

Molecular Formula: C8H4Br3FOMolecular Weight: 374.830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIQWZJCONSLCLZ-UHFFFAOYSA-N

1804418-09-4
2',4'-Dibromo-3'-fluorophenacyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(2,4-dibromo-3-fluorophenyl)ethanone | CAS Registry Number: 1803778-44-0
Synonyms: ZINC263624196

Molecular Formula: C8H4Br2ClFOMolecular Weight: 330.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGRPMOGPSAONBC-UHFFFAOYSA-N

1803778-44-0
2',4'-Dibromo-5'-fluoroacetophenone (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dibromo-5-fluorophenyl)ethanone | CAS Registry Number: 1807041-16-2
Synonyms: ZINC263625055

Molecular Formula: C8H5Br2FOMolecular Weight: 295.930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WITUOAAZZVFYNS-UHFFFAOYSA-N

1807041-16-2
2',4'-Dibromo-5'-fluorophenacyl bromide (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(2,4-dibromo-5-fluorophenyl)ethanone | CAS Registry Number: 1804418-20-9
Synonyms: ZINC263624475

Molecular Formula: C8H4Br3FOMolecular Weight: 374.830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVPFHOMBZCLJDP-UHFFFAOYSA-N

1804418-20-9
2',4'-Dibromo-5'-fluorophenacyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(2,4-dibromo-5-fluorophenyl)ethanone | CAS Registry Number: 1804933-76-3
Synonyms: ZINC263622910

Molecular Formula: C8H4Br2ClFOMolecular Weight: 330.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZCGNKXAFBFKFP-UHFFFAOYSA-N

1804933-76-3
2',4'-Dibromo-6'-fluorophenacyl bromide (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(2,4-dibromo-6-fluorophenyl)ethanone | CAS Registry Number: 1807182-29-1
Synonyms: ZINC263625274

Molecular Formula: C8H4Br3FOMolecular Weight: 374.830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGTAONHTZWZJLS-UHFFFAOYSA-N

1807182-29-1
2',4'-Dibromo-6'-fluorophenacyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(2,4-dibromo-6-fluorophenyl)ethanone | CAS Registry Number: 1803716-45-1
Synonyms: ZINC263624235

Molecular Formula: C8H4Br2ClFOMolecular Weight: 330.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONVVNUKJNJCXTM-UHFFFAOYSA-N

1803716-45-1
2',4'-Dibromoacetanilide (10 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromophenyl)acetamide | CAS Registry Number: 23373-04-8
Synonyms: N-(2,4-dibromophenyl)acetamide, NSC526453, Acetamide,N-(2,4-dibromophenyl)-, Acetamide, N-(2,4-dibromophenyl)-, CID141027, ZINC00399384, AE-641/01922038

Molecular Formula: C8H7Br2NOMolecular Weight: 292.955280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AIDNLFKPDZOXHF-UHFFFAOYSA-N

23373-04-8
2',4'-DIBROMOACETOPHENONE (15 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dibromophenyl)ethanone | CAS Registry Number: 33243-33-3
Synonyms: 1-(2,4-dibromophenyl)ethanone, AG-F-12016, ZINC03070098, SureCN1312703, AC1M48O0, CTK4H0270, MolPort-003-247-368, Ethanone,1-(2,4-dibromophenyl)-, ANW-53301, Ethanone, 1-(2,4-dibromophenyl)-, AKOS001074165, AM61463, AS03852, MCULE-9377221448, AK-75741, KB-17290, 1-(2,4-DIBROMO-PHENYL)-ETHANONE, 20051P, T0514-0110, 2',4'-Dibromoacetophenone;1-(2,4-Dibromophenyl)ethanone;Acetophenone,2',4'-dibromo- (6CI,7CI,8CI);

Molecular Formula: C8H6Br2OMolecular Weight: 277.940640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFNFQYGPUFVXPB-UHFFFAOYSA-N

33243-33-3
2',4'-Dichloro Phenyl-2-Imidazole-1-Ethanol (0 suppliers)
2',4'-Dichloro-[1,1'-biphenyl]-2-carbaldehyde (1 supplier)1228267-46-6
2',4'-DICHLORO-2,2,2-TRIFLUOROACETOPHENONE,97% (11 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 92736-81-7
Synonyms: 1-(2,4-Dichlorophenyl)-2,2,2-trifluoroethanone, 2',4'-DICHLORO-2,2,2-TRIFLUOROACETOPHENONE, AGN-PC-00MN4F, SureCN10580560, CTK5H1649, ANW-45029, AKOS015899767, AB11775, AG-H-79707, AK-92914, W9558, Ethanone, 1-(2,4-dichlorophenyl)-2,2,2-trifluoro-, I14-11035, 1-(2,4-DICHLOROPHENYL)-2,2,2-TRIFLUOROETHAN-1-ONE

Molecular Formula: C8H3Cl2F3OMolecular Weight: 243.010030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKBRURHQKRNOCM-UHFFFAOYSA-N

92736-81-7
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