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CHEMICAL products beginning with : 3
43551 to 43600 of 213820 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 871 [872] 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2,5-DICHLOROPHENYL)PYRAZOLE (8 suppliers)
Compound Structure IUPAC Name: 5-(2,5-dichlorophenyl)-1H-pyrazole | CAS Registry Number: 59843-71-9
Synonyms: 3-(2,5-Dichlorophenyl)pyrazole, 3-(2,5-dichlorophenyl)-1H-pyrazole, AC1MC4RO, AC1Q3JGS, OR39, SCHEMBL11624239, CTK6G7704, MolPort-001-767-956, MolPort-020-097-762, SBB094737, ZINC14807960, 5-(2,5-dichlorophenyl)-1H-pyrazole, AKOS009157399, MCULE-5210603563, NE38788, 3-(2,5-Dichloro-Phenyl)-1H-Pyrazole, KB-94946, EN300-73842

Molecular Formula: C9H6Cl2N2Molecular Weight: 213.063340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMOQLQHUOBDQKS-UHFFFAOYSA-N

59843-71-9
3-(2,5-Dichlorophenyl)pyridin-4-amine (5 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dichlorophenyl)pyridin-4-amine | CAS Registry Number: 1125447-88-2
Synonyms: 3-(2,5-dichlorophenyl)pyridin-4-amine, MolPort-008-362-844, AKOS013408054, MCULE-5974885623, RL00503, AK131755, KB-26442

Molecular Formula: C11H8Cl2N2Molecular Weight: 239.100620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDJLUACHXHRJEO-UHFFFAOYSA-N

1125447-88-2
3-(2,5-dichlorophenyl)pyridine-4-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(2,5-dichlorophenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1261944-80-2
Synonyms: AGN-PC-09Q43P, MolPort-015-151-200, AKOS015155049, 3-(2,5-DICHLOROPHENYL)ISONICOTINIC ACID, 3-(2,5-dichlorophenyl)pyridine-4-carboxylic acid

Molecular Formula: C12H7Cl2NO2Molecular Weight: 268.095480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLATZFALDRKSNW-UHFFFAOYSA-N

1261944-80-2
3-(2,5-DICHLOROPHENYLCARBAMOYL)-2-FLUOROBENZENEBORONIC ACID, 97% (1 supplier)
3-(2,5-DIchloropyridin-3-yl)prop-2-yn-1-ol (6 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dichloropyridin-3-yl)prop-2-yn-1-ol | CAS Registry Number: 1346447-35-5
Synonyms: 3-(2,5-dichloropyridin-3-yl)prop-2-yn-1-ol, ZINC77011182, AKOS030237272, 3-(2,5-Dichloropyridin-3-yl)prop-2-yn-1-ol, AldrichCPR

Molecular Formula: C8H5Cl2NOMolecular Weight: 202.034 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTFQNFFTTHFMIO-UHFFFAOYSA-N

1346447-35-5
3-(2,5-DICHLOROPYRIDIN-4-YL)-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dichloropyridin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine | CAS Registry Number: 2057506-08-6
Synonyms: SCHEMBL18338323

Molecular Formula: C12H11Cl2N3Molecular Weight: 268.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDRMFKFIJNFSNQ-UHFFFAOYSA-N

2057506-08-6
3-(2,5-Dichloropyridin-4-yl)pyrazolo[1,5-a]pyridine (1 supplier)2751721-80-7
3-(2,5-Dichloropyrimidin-4-yl)-1-(phenylsulfonyl)-1H-indole (10 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-3-(2,5-dichloropyrimidin-4-yl)indole | CAS Registry Number: 882562-40-5
Synonyms: CTK8C2168, ANW-67931, AKOS016007206, AK-80957, KB-232514

Molecular Formula: C18H11Cl2N3O2SMolecular Weight: 404.269840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZSDGZYGEBQECGY-UHFFFAOYSA-N

882562-40-5
3-(2,5-dichloropyrimidin-4-yl)-1-methylindole (3 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dichloropyrimidin-4-yl)-1-methylindole | CAS Registry Number: 1356963-19-3
Synonyms: SCHEMBL517423, MBYZPCLOMQCIEV-UHFFFAOYSA-N, ZINC114003122, 3-(2,5-Dichloropyrimidin-4-yl)-1-methyl-1H-indole

Molecular Formula: C13H9Cl2N3Molecular Weight: 278.136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBYZPCLOMQCIEV-UHFFFAOYSA-N

1356963-19-3
3-(2,5-Dichloropyrimidin-4-yl)-1H-indole (9 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dichloropyrimidin-4-yl)-1H-indole | CAS Registry Number: 937366-57-9
Synonyms: CTK8C1872, ANW-67402, AKOS016006647, AK-88267, KB-232515

Molecular Formula: C12H7Cl2N3Molecular Weight: 264.110080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBEYVYDAVBOFOJ-UHFFFAOYSA-N

937366-57-9
3-(2,5-Dichloropyrimidin-4-yl)-2,3-dihydrobenzo[d]thiazole 1,1-dioxide (1 supplier)2055376-12-8
3-(2,5-dichloropyrimidin-4-yl)-6-fluoroimidazo[1,2-a]pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dichloropyrimidin-4-yl)-6-fluoroimidazo[1,2-a]pyridine | CAS Registry Number: 1224708-95-5
Synonyms: SCHEMBL3315522, 3-(2,5-Dichloro-4-pyrimidinyl)-6-fluoroimidazo[1,2-a]pyridine

Molecular Formula: C11H5Cl2FN4Molecular Weight: 283.087 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VWJXWAVOZOFLOR-UHFFFAOYSA-N

1224708-95-5
3-(2,5-dichloropyrimidin-4-yl)-6-methoxyimidazo[1,2-a]pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dichloropyrimidin-4-yl)-6-methoxyimidazo[1,2-a]pyridine | CAS Registry Number: 1224708-99-9

Molecular Formula: C12H8Cl2N4OMolecular Weight: 295.123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYOWXAGMWNBIOX-UHFFFAOYSA-N

1224708-99-9
3-(2,5-dichloropyrimidin-4-yl)-6-methylimidazo[1,2-a]pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dichloropyrimidin-4-yl)-6-methylimidazo[1,2-a]pyridine | CAS Registry Number: 1224708-97-7

Molecular Formula: C12H8Cl2N4Molecular Weight: 279.124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCPWQGIMZFBXKZ-UHFFFAOYSA-N

1224708-97-7
3-(2,5-dichloropyrimidin-4-yl)-7-methoxyimidazo[1,2-a]pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dichloropyrimidin-4-yl)-7-methoxyimidazo[1,2-a]pyridine | CAS Registry Number: 1224709-04-9

Molecular Formula: C12H8Cl2N4OMolecular Weight: 295.123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLLCTSOSBREFBM-UHFFFAOYSA-N

1224709-04-9
3-(2,5-dichloropyrimidin-4-yl)-7-methyl-imidazo[1,2-a]pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dichloropyrimidin-4-yl)-7-methylimidazo[1,2-a]pyridine | CAS Registry Number: 1224709-03-8
Synonyms: SCHEMBL3312031, FXHMAYCRASYSRU-UHFFFAOYSA-N, 3-(2,5-dichloro-pyrimidin-4-yl)-7-methyl-imidazo[1,2-a]pyridine

Molecular Formula: C12H8Cl2N4Molecular Weight: 279.124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXHMAYCRASYSRU-UHFFFAOYSA-N

1224709-03-8
3-(2,5-dichloropyrimidin-4-yl)-8-methoxyimidazo[1,2-a]pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dichloropyrimidin-4-yl)-8-methoxyimidazo[1,2-a]pyridine | CAS Registry Number: 1224709-09-4

Molecular Formula: C12H8Cl2N4OMolecular Weight: 295.123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKGHBNNQUQPEHO-UHFFFAOYSA-N

1224709-09-4
3-(2,5-dichloropyrimidin-4-yl)-8-methylimidazo[1,2-a]pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dichloropyrimidin-4-yl)-8-methylimidazo[1,2-a]pyridine | CAS Registry Number: 1224709-08-3

Molecular Formula: C12H8Cl2N4Molecular Weight: 279.124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQSZGOKZMHYJKP-UHFFFAOYSA-N

1224709-08-3
3-(2,5-dichloropyrimidin-4-yl)imidazo[1,2-a]pyridin-8-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dichloropyrimidin-4-yl)imidazo[1,2-a]pyridin-8-amine | CAS Registry Number: 1224709-10-7

Molecular Formula: C11H7Cl2N5Molecular Weight: 280.112 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNSGYVGXJCAGAE-UHFFFAOYSA-N

1224709-10-7
3-(2,5-Dichloropyrimidin-4-yl)imidazo[1,2-a]pyridine (7 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dichloropyrimidin-4-yl)imidazo[1,2-a]pyridine | CAS Registry Number: 882562-65-4
Synonyms: CTK8C1885, ANW-67418, AKOS016006508, AK-88250, KB-232516

Molecular Formula: C11H6Cl2N4Molecular Weight: 265.098140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFTFQMGUXXQFDW-UHFFFAOYSA-N

882562-65-4
3-(2,5-dichloropyrimidin-4-yl)imidazo[1,2-a]pyridine-6-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dichloropyrimidin-4-yl)imidazo[1,2-a]pyridine-6-carbonitrile | CAS Registry Number: 1224708-94-4
Synonyms: SCHEMBL3313303

Molecular Formula: C12H5Cl2N5Molecular Weight: 290.107 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCASNUIJPHDNLW-UHFFFAOYSA-N

1224708-94-4
3-(2,5-dichloropyrimidin-4-yl)imidazo[1,2-a]pyridine-7-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dichloropyrimidin-4-yl)imidazo[1,2-a]pyridine-7-carbonitrile | CAS Registry Number: 1224709-00-5

Molecular Formula: C12H5Cl2N5Molecular Weight: 290.107 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGFXVMJQXVXHPA-UHFFFAOYSA-N

1224709-00-5
3-(2,5-dichloropyrimidin-4-yl)imidazo[1,2-a]pyridine-8-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dichloropyrimidin-4-yl)imidazo[1,2-a]pyridine-8-carbonitrile | CAS Registry Number: 1224709-06-1
Synonyms: ZINC584656472, 3-(2,5-Dichloro-4-pyrimidinyl)imidazo[1,2-a]pyridine-8-carbonitrile

Molecular Formula: C12H5Cl2N5Molecular Weight: 290.107 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMLMAJZLBNLGRK-UHFFFAOYSA-N

1224709-06-1
3-(2,5-dichloropyrimidin-4-yl)pyrazolo[1,5-a]pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dichloropyrimidin-4-yl)pyrazolo[1,5-a]pyridine | CAS Registry Number: 1224709-13-0
Synonyms: SCHEMBL3317508, PJLONOKQQCUQEO-UHFFFAOYSA-N, AKOS027254079, ZINC169001967, AK204330

Molecular Formula: C11H6Cl2N4Molecular Weight: 265.097 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJLONOKQQCUQEO-UHFFFAOYSA-N

1224709-13-0
3-(2,5-Dichlorothiophen-3-yl)-1-methyl-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(2,5-dichlorothiophen-3-yl)-2-methylpyrazol-3-amine | CAS Registry Number: 1694413-64-3

Molecular Formula: C8H7Cl2N3SMolecular Weight: 248.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OONRAVDZNMYXPC-UHFFFAOYSA-N

1694413-64-3
3-(2,5-Dichlorothiophen-3-yl)-1H-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 5-(2,5-dichlorothiophen-3-yl)-1H-pyrazole | CAS Registry Number: 166196-62-9
Synonyms: 3-(2,5-DICHLORO-THIEN-3-YL)-1H-PYRAZOLE, 5-(2,5-dichlorothiophen-3-yl)-1H-pyrazole, SCHEMBL9396893

Molecular Formula: C7H4Cl2N2SMolecular Weight: 219.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTRAYHABJADYMI-UHFFFAOYSA-N

166196-62-9
3-(2,5-Dichlorothiophen-3-yl)-2-hydroxypropanoic acid (1 supplier)2172529-52-9
3-(2,5-Dichlorothiophen-3-yl)-2-oxopropanoic acid (1 supplier)1935108-70-5
3-(2,5-Dichlorothiophen-3-yl)-3-oxopropanal (2 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dichlorothiophen-3-yl)-3-oxopropanal | CAS Registry Number: 1702584-21-1

Molecular Formula: C7H4Cl2O2SMolecular Weight: 223.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJSVQIPOVBYNLD-UHFFFAOYSA-N

1702584-21-1
3-(2,5-Dichlorphenoxy)-5-brompyridine (1 supplier)28231-71-2
3-(2,5-diethoxyphenyl)-1-methyl-1h-pyrazole-5-carboxylic acid (1 supplier)1500528-86-8
3-(2,5-diethoxyphenyl)-1h-pyrazole-5-carboxylic acid (1 supplier)1038558-91-6
3-(2,5-Difluoro-4-(hydroxymethyl)phenyl)oxetan-3-ol (1 supplier)2168950-56-7
3-(2,5-Difluoro-4-methoxyphenyl)-2-hydroxypropanoic acid (1 supplier)1780120-99-1
3-(2,5-Difluoro-4-methoxyphenyl)-2-oxopropanoic acid (1 supplier)2663953-33-9
3-(2,5-Difluoro-4-methylphenyl)-3-methyloxirane-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(2,5-difluoro-4-methylphenyl)-3-methyloxirane-2-carbonitrile | CAS Registry Number: 1873625-42-3

Molecular Formula: C11H9F2NOMolecular Weight: 209.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTFJCQCLGVXRDK-UHFFFAOYSA-N

1873625-42-3
3-(2,5-Difluoro-4-methylphenyl)-3-oxopropanal (2 suppliers)
Compound Structure IUPAC Name: 3-(2,5-difluoro-4-methylphenyl)-3-oxopropanal | CAS Registry Number: 1531520-68-9
Synonyms: AKOS018705932, 3-(2,5-DIFLUORO-4-METHYLPHENYL)-3-OXOPROPANAL

Molecular Formula: C10H8F2O2Molecular Weight: 198.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAXWNCSOWVKDPF-UHFFFAOYSA-N

1531520-68-9
3-(2,5-Difluoro-4-nitrophenoxy)azetidine (1 supplier)1343730-98-2
3-(2,5-Difluoro-phenoxy)-azetidine (1 supplier)
Compound Structure IUPAC Name: 3-(2,5-difluorophenoxy)azetidine | CAS Registry Number: 1263378-42-2
Synonyms: 3-(2,5-difluorophenoxy)azetidine, 3-(2,5-DIFLUORO-PHENOXY)-AZETIDINE, SCHEMBL14957010, MolPort-011-119-142, 1925AJ, ZINC70820007, Azetidine,3-(2,5-difluorophenoxy)-, AKOS012573441, AK299030

Molecular Formula: C9H9F2NOMolecular Weight: 185.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XECNNPZISUHUNI-UHFFFAOYSA-N

1263378-42-2
3-(2,5-DIFLUORO-PHENOXY)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (1 supplier)
3-(2,5-DIFLUORO-PHENOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (1 supplier)
3-(2,5-DIFLUORO-PHENOXY)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (1 supplier)
3-(2,5-DIFLUORO-PHENOXYMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (1 supplier)
3-(2,5-DIFLUORO-PHENOXYMETHYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (1 supplier)
3-(2,5-DIFLUORO-PHENYL)-3-HYDROXY-2-METHYL-4-[1,2,4]TRIAZOL-1-YL-BUTYRONITRILE (3 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1,2,4-triazol-1-yl)butanenitrile | CAS Registry Number: 1286729-93-8
Synonyms: 241479-74-3, (2s,3r)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1h-1,2,4-triazol-1-yl)butanenitrile, SYSUFNUKZJVPBI-TVQRCGJNSA-N, AK175706, (2S,3R)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1,2,4-triazol-1-yl)butanenitrile, (S,R)--(2,5-Difluorophenyl)--hydroxy--Methyl-1H-1,2,4-triazole-1-butanenitrile, SCHEMBL1656831, MolPort-042-652-838, CS-Z0013, KS-00000T6M, ZINC81956485, AKOS027250773, ACN-048041, DS-9076, SC-95912, 1H-1,2,4-Triazole-1-butanenitrile, |A-(2,5-difluoro, (2S,3R)-3-(2,5-Difluoro-phenyl)-3-hydroxy-2-methyl-4-[1,2,4]triazol-1-yl-butyronitrile, 3-(2,5-Difluoro-phenyl)-3-hydroxy-2-methyl-4-[1,2,4]triazol-1-yl-butyronitrile, 1H-1,2,4-Triazole-1-butanenitrile, beta-(2,5-difluorophenyl)-beta-hydroxy-alpha-methyl-, (alphaS,betaR)-

Molecular Formula: C13H12F2N4OMolecular Weight: 278.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SYSUFNUKZJVPBI-TVQRCGJNSA-N

1286729-93-8
3-(2,5-DIFLUORO-PHENYL)-3-HYDROXY-2-METHYL-4-[1,2,4]TRIAZOL-1-YL-THIOBUTYRAMIDE (14 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1,2,4-triazol-1-yl)butanethioamide | CAS Registry Number: 368421-58-3
Synonyms: (2R,3R)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)butanethioamide, (2R,3R)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1,2,4-triazol-1-yl)butanethioamide, (2R,3R)-3-(2,5-Difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)thiobutyramide, SCHEMBL1660790, UWVOPVUWKIHGRF-ISVAXAHUSA-N, CS-M3468, MFCD28404611, ZINC79106234, AKOS027327319, ACN-048045, AK323709, HE060898, SC-95911, 1H-1,2,4-Triazole-1-butanethioamide, |A-(2,5-difluo, (2R,3R)-3-(2,5-Difluoro-phenyl)-3-hydroxy-2-methyl-4-[1,2,4]triazol-1-ylthiobutyramide, (2R,3R)-3-(2,5-difluoro-phenyl)-3-hydroxy-2-methyl-4-[1,2,4]triazol-1-ylthiobutyrarnide, 1286729-96-1, 1H-1 2 4-TRIAZOLE-1-BUTANETHIOAMIDE E_-(2 5-DIFLUOROPHENYL)-E_-HYDROXY-E+/--METHYL- (E+/-R E_R)-

Molecular Formula: C13H14F2N4OSMolecular Weight: 312.339 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UWVOPVUWKIHGRF-ISVAXAHUSA-N

368421-58-3
3-(2,5-Difluoro-phenyl)-3-oxo-propionic acid methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 3-(2,5-difluorophenyl)-3-oxopropanoate | CAS Registry Number: 1268103-31-6
Synonyms: Methyl 3-(2,5-difluorophenyl)-3-oxopropanoate, AKOS017559056

Molecular Formula: C10H8F2O3Molecular Weight: 214.168 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KCHLRFJQPVAZEQ-UHFFFAOYSA-N

1268103-31-6
3-(2,5-Difluoro-phenyl)-acrylic acid (7 suppliers)
Compound Structure IUPAC Name: (E)-3-(2,5-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 375368-88-0
Synonyms: 2,5-Difluorocinnamic acid, trans-2,5-Difluorocinnamic acid, 112898-33-6, 3-(2,5-difluoro-phenyl)-acrylic acid, 3-(2,5-difluorophenyl)prop-2-enoic acid, SBB063827, (2E)-3-(2,5-Difluorophenyl)acrylic acid, trans-3-(2,5-Difluorophenyl)prop-2-enoic acid, (2E)-3-(2,5-Difluorophenyl)-2-propenoic acid, (2E)-3-(2,5-difluorophenyl)prop-2-enoic acid, (E)-3-(2,5-Difluorophenyl)acrylic acid, PubChem4336, AC1MBYKD, SureCN65190, 290343_ALDRICH, AC1Q71F9, RARECHEM AL BK 0214, MolPort-000-154-335, JRD-0250, 3-(2,5-Difluorophenyl)acrylic acid

Molecular Formula: C9H6F2O2Molecular Weight: 184.139546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XAWHCSKPALFWBI-DAFODLJHSA-N

375368-88-0
3-(2,5-DIFLUORO-PHENYL)-ACRYLIC ACID ETHYL ESTER (1 supplier)
3-(2,5-DIFLUORO-PHENYL)-PROPAN-1-OL (10 suppliers)
Compound Structure IUPAC Name: 3-(2,5-difluorophenyl)propan-1-ol | CAS Registry Number: 873946-37-3
Synonyms: SureCN2338933, Benzenepropanol,2,5-difluoro-, CTK5F8322, 3-(2,5-Difluorophenyl)propan-1-ol, AKOS005217818, AG-H-52619

Molecular Formula: C9H10F2OMolecular Weight: 172.171906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPYVNZZBCCTEBD-UHFFFAOYSA-N

873946-37-3
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