2',4',5'-Trimethylacetophenone,2',4',5'-TRIMETHYLBUTYROPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

1051 to 1100 of 401066 results Page:

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PRODUCT NAME

CAS Registry Number

2',4',5'-Trimethylacetophenone (9 suppliers)

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:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GENBEGZNCBFHSU-UHFFFAOYSA-N

2040-07-5

2',4',5'-TRIMETHYLBUTYROPHENONE (0 suppliers)

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:	C₁₃H₁₈O	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUOUXJWTWCSZQP-UHFFFAOYSA-N

1314978-25-0

2',4',5'-TRIMETHYLPROPIOPHENONE (0 suppliers)

2',4',5'-tris(4-cyanophenyl)-[1,1'-biphenyl]-4-carbonitrile (2 suppliers)

633300-89-7

2',4',5'-tris(4-sulfophenyl)-[1,1'-biphenyl]-4-sulfonic acid (2 suppliers)

1629096-09-8

2',4',6',3-TETRAHYDROXY-4-METHOXYCHALCONE (4 suppliers)

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:	C₁₆H₁₄O₆	Molecular Weight:	302.278760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CMFGBLHCLKLQIG-DUXPYHPUSA-N

75679-30-0

2',4',6',7'-Tetrahydrospiro[1,3-dioxolane-2,5'-indazole] hydrochloride (3 suppliers)

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:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYRFOTULFRTQGH-UHFFFAOYSA-N

1185012-60-5

2',4',6'-BETA-TETRAMETHYL-BETA-NITROSTYRENE (0 suppliers)

2',4',6'-TRICHLORO-4-NITROSOBIPHENYL ETHER (0 suppliers)

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:	C₁₂H₆Cl₃NO₂	Molecular Weight:	302.535 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZVWXKKWJJMPVCA-UHFFFAOYSA-N

73143-92-7

2',4',6'-trichlorobiphenyl-3,4-diol (1 supplier)

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:	C₁₂H₇Cl₃O₂	Molecular Weight:	289.541780 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

2195343-69-0

2',4',6'-Trifluoro-5'-(4-formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (4 suppliers)

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:	C₂₇H₁₅F₃O₃	Molecular Weight:	444.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QYLBWYGMWSWBNS-UHFFFAOYSA-N

2088007-05-8

2',4',6'-TRIFLUOROACETANILIDE (2 suppliers)

2',4',6'-Trifluoroacetophenone (18 suppliers)

IUPAC Name: 1-(2,4,6-trifluorophenyl)ethanone | CAS Registry Number: 51788-77-3
Synonyms: ZINC04290139, JRD-0185, BBV-047964, CID2776906

Molecular Formula:	C₈H₅F₃O	Molecular Weight:	174.119910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFJSZHCBWFPSJI-UHFFFAOYSA-N

51788-77-3

2',4',6'-TRIFLUOROPROPIOPHENONE (9 suppliers)

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:	C₉H₇F₃O	Molecular Weight:	188.146490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XUIWCYLHECDQQL-UHFFFAOYSA-N

220141-69-5

2',4',6'-TRIFLUOROPROPIOPHENONE 97% (0 suppliers)

2',4',6'-Trihydroxy-3'-methylbutyrophenone (1 supplier)

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:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WPBGSQXSWBAQEX-UHFFFAOYSA-N

1509-06-4

2',4',6'-TRIHYDROXY-3'-PROPYLACETOPHENONE (3 suppliers)

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:	C₁₁H₁₄O₄	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GAMMIJNCCUGNGJ-UHFFFAOYSA-N

96756-28-4

2',4',6'-Trihydroxy-4-nitrodihydrochalcone (4 suppliers)

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:	C₁₅H₁₃NO₆	Molecular Weight:	303.266820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VCSSZOJJYHKTRY-UHFFFAOYSA-N

82628-82-8

2',4',6'-Trihydroxyacetophenone monohydrate (23 suppliers)

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:	C₈H₁₀O₅	Molecular Weight:	186.162000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GDSIBPPJKSBCMF-UHFFFAOYSA-N

249278-28-2

2',4',6'-TRIHYDROXYDIHYDROCHALCONE (4 suppliers)

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:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OIHJRWFCSYQYTI-UHFFFAOYSA-N

1088-08-0

2',4',6'-Trihydroxydihydrochalcone 4'-O-(3''-O-galloyl)glucoside (2 suppliers)

1885097-49-3

2',4',6'-Trihydroxydihydrochalcone 4'-O-glucoside (2 suppliers)

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:	C₂₁H₂₄O₉	Molecular Weight:	420.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PDEJQNUGODFPTR-QNDFHXLGSA-N

73519-16-1

2',4',6'-Triisopropylacetophenone (11 suppliers)

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:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SGRDDUKVLKWIBZ-UHFFFAOYSA-N

2234-14-2

2',4',6'-Trimethoxy-3'-propylacetophenone (2 suppliers)

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:	C₁₄H₂₀O₄	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WUJDRCZKTBNBIH-UHFFFAOYSA-N

916916-57-9

2',4',6'-TRIMETHOXY-3-(2-FURFURYL)ACRYLOPHENONE 98% (0 suppliers)

2',4',6'-Trimethoxyacetophenone (13 suppliers)

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:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPZWHZSIXZXDMW-UHFFFAOYSA-N

832-58-6

2',4',6'-TRIMETHOXYCHALCONE 98% (0 suppliers)

2',4',6'-Trimethyl-[1,1'-biphenyl]-2-carbaldehyde (0 suppliers)

141522-29-4

2',4',6'-Trimethylbiphenyl-4-carboxylic acid ethyl ester (1 supplier)

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:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRCAPDAPOMXCPN-UHFFFAOYSA-N

66818-60-8

2',4'-BENZYL -3'-METHOXY ACETOPHENONE (0 suppliers)

2',4'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4-carbaldehyde (2 suppliers)

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:	C₁₅H₈F₆O	Molecular Weight:	318.213839 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IDNUWUNODFXHRH-UHFFFAOYSA-N

1333319-67-7

2',4'-Bis(trifluoromethyl)acetophenone (9 suppliers)

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:	C₁₀H₆F₆O	Molecular Weight:	256.144459 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

IUPAC Name: 1-(2,4-dibromo-3-fluorophenyl)ethanone | CAS Registry Number: 1803836-80-7
Synonyms: ZINC263623541

Molecular Formula:	C₈H₅Br₂FO	Molecular Weight:	295.930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IILLUHBLNYUPHQ-UHFFFAOYSA-N

1803836-80-7

2',4'-Dibromo-3'-fluorophenacyl bromide (0 suppliers)

IUPAC Name: 2-bromo-1-(2,4-dibromo-3-fluorophenyl)ethanone | CAS Registry Number: 1804418-09-4
Synonyms: ZINC263624205

Molecular Formula:	C₈H₄Br₃FO	Molecular Weight:	374.830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIQWZJCONSLCLZ-UHFFFAOYSA-N

1804418-09-4

2',4'-Dibromo-3'-fluorophenacyl chloride (0 suppliers)

IUPAC Name: 2-chloro-1-(2,4-dibromo-3-fluorophenyl)ethanone | CAS Registry Number: 1803778-44-0
Synonyms: ZINC263624196

Molecular Formula:	C₈H₄Br₂ClFO	Molecular Weight:	330.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGRPMOGPSAONBC-UHFFFAOYSA-N

1803778-44-0

2',4'-Dibromo-5'-fluoroacetophenone (0 suppliers)

IUPAC Name: 1-(2,4-dibromo-5-fluorophenyl)ethanone | CAS Registry Number: 1807041-16-2
Synonyms: ZINC263625055

Molecular Formula:	C₈H₅Br₂FO	Molecular Weight:	295.930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WITUOAAZZVFYNS-UHFFFAOYSA-N

1807041-16-2

2',4'-Dibromo-5'-fluorophenacyl bromide (0 suppliers)

IUPAC Name: 2-bromo-1-(2,4-dibromo-5-fluorophenyl)ethanone | CAS Registry Number: 1804418-20-9
Synonyms: ZINC263624475

Molecular Formula:	C₈H₄Br₃FO	Molecular Weight:	374.830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QVPFHOMBZCLJDP-UHFFFAOYSA-N

1804418-20-9

2',4'-Dibromo-5'-fluorophenacyl chloride (0 suppliers)

IUPAC Name: 2-chloro-1-(2,4-dibromo-5-fluorophenyl)ethanone | CAS Registry Number: 1804933-76-3
Synonyms: ZINC263622910

Molecular Formula:	C₈H₄Br₂ClFO	Molecular Weight:	330.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BZCGNKXAFBFKFP-UHFFFAOYSA-N

1804933-76-3

2',4'-Dibromo-6'-fluorophenacyl bromide (0 suppliers)

IUPAC Name: 2-bromo-1-(2,4-dibromo-6-fluorophenyl)ethanone | CAS Registry Number: 1807182-29-1
Synonyms: ZINC263625274

Molecular Formula:	C₈H₄Br₃FO	Molecular Weight:	374.830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGTAONHTZWZJLS-UHFFFAOYSA-N

1807182-29-1

2',4'-Dibromo-6'-fluorophenacyl chloride (0 suppliers)

IUPAC Name: 2-chloro-1-(2,4-dibromo-6-fluorophenyl)ethanone | CAS Registry Number: 1803716-45-1
Synonyms: ZINC263624235

Molecular Formula:	C₈H₄Br₂ClFO	Molecular Weight:	330.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONVVNUKJNJCXTM-UHFFFAOYSA-N

1803716-45-1

2',4'-Dibromoacetanilide (6 suppliers)

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:	C₈H₇Br₂NO	Molecular Weight:	292.955280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AIDNLFKPDZOXHF-UHFFFAOYSA-N

23373-04-8

2',4'-DIBROMOACETOPHENONE (10 suppliers)

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:	C₈H₆Br₂O	Molecular Weight:	277.940640 [g/mol]
H-Bond Donor:	0	H-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% (6 suppliers)

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:	C₈H₃Cl₂F₃O	Molecular Weight:	243.010030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKBRURHQKRNOCM-UHFFFAOYSA-N

92736-81-7

2',4'-DICHLORO-2,2-DIMETHYLBUTYROPHENONE,97% (5 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898765-94-1
Synonyms: 2',4'-dichloro-2,2-dimethylbutyrophenone, CTK5G4682, AKOS011973190, AG-H-64737

Molecular Formula:	C₁₂H₁₄Cl₂O	Molecular Weight:	245.144960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNLPDLSLKAZZRH-UHFFFAOYSA-N

898765-94-1

2',4'-DICHLORO-2,2-DIMETHYLPROPIOPHENONE,97% (5 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 898766-57-9
Synonyms: 2',4'-dichloro-2,2-dimethylpropiophenone, SureCN12532565, CTK5G4736, AKOS010523093, AG-H-64792

Molecular Formula:	C₁₁H₁₂Cl₂O	Molecular Weight:	231.118380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MRWQVMZQYPUIRH-UHFFFAOYSA-N

898766-57-9

2',4'-Dichloro-2,4,6-trimethyl-1,1'-biphenyl (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)-1,3,5-trimethylbenzene | CAS Registry Number: 75601-31-9
Synonyms: AC1LDN9N, 2,4-Dichloro-2',4',6'-trimethylbiphenyl, 1,1'-Biphenyl, 2',4'-dichloro-2,4,6-trimethyl-, FUBQEQQOIPGPKB-UHFFFAOYSA-N, 2-(2,4-dichlorophenyl)-1,3,5-trimethylbenzene, 2,4-Dichloro-2',4',6'-trimethyl-1,1'-biphenyl #

Molecular Formula:	C₁₅H₁₄Cl₂	Molecular Weight:	265.177 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FUBQEQQOIPGPKB-UHFFFAOYSA-N

75601-31-9

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