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CHEMICAL products beginning with : 3
2151 to 2200 of 213698 results  Page: << Previous 50 Results 40 41 42 43 [44] 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3'-CARBOETHOXY-3-PHENYLPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: ethyl 3-(3-phenylpropanoyl)benzoate | CAS Registry Number: 898764-12-0
Synonyms: 3'-Carboethoxy-3-phenylpropiophenone, CTK5G4541, AKOS016021017, AG-H-64555, KB-181341

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQJBVNLCYPPKSP-UHFFFAOYSA-N

898764-12-0
3'-CARBOXY-4'-HYDROXY-ACETOACETANILIDE (8 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-(3-oxobutanoylamino)benzoic acid | CAS Registry Number: 13243-99-7
Synonyms: 3'-Carboxy-4'-hydroxyacetoacetanilide, AGN-PC-01V0QH, CTK4B7915, AG-D-65951, KB-181367, Benzoic acid, 5-[(1,3-dioxobutyl)amino]-2-hydroxy-, Benzoic acid,5-[(1,3-dioxobutyl)amino]-2-hydroxy-, 5-Acetoacetaminosalicylic acid;Salicylicacid, 5-acetoacetamido- (6CI,7CI,8CI);2-Hydroxy-5-acetoacetylaminobenzoicacid;3-Carboxy-4-hydroxyacetoacetanilide;5-(Acetoacetamido)-2-hydroxybenzoicacid;Acetoaceto-3-carboxy-4-hydroxyanilide;Benzoic acid, 2-hydroxy-5-[(3-oxobutanoyl)amino]-;

Molecular Formula: C11H11NO5Molecular Weight: 237.208740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GZUCOCDWGQMOKH-UHFFFAOYSA-N

13243-99-7
3'-CARBOXY-4-DECYLOXYBENZOPHENONE-3-PROPANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-carboxyethyl)-4-decoxybenzoyl]benzoic acid | CAS Registry Number: 117423-95-7
Synonyms: CHEBI:173343, CID195214, LY 213024, LY-213024, 3'-Carboxy-4-decyloxybenzophenone-3-propanoic acid, 3-[3-(2-Carboxy-ethyl)-4-decyloxy-benzoyl]-benzoic acid, Benzenepropanoic acid, 5-(3-carboxybenzoyl)-2-(decyloxy)-

Molecular Formula: C27H34O6Molecular Weight: 454.555260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CMMZAOHHIRUNGK-UHFFFAOYSA-N

117423-95-7
3'-Carboxybenzo-15-crown-5 (1 supplier)70844-45-0
3'-Chloro Propiophenone (0 suppliers)
3'-Chloro-[1,1'-biphenyl]-2-sulfonyl chloride (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)benzenesulfonyl chloride | CAS Registry Number: 1468562-56-2
Synonyms: AKOS022566463

Molecular Formula: C12H8Cl2O2SMolecular Weight: 287.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOBKAVJSKRGBQU-UHFFFAOYSA-N

1468562-56-2
3'-Chloro-[1,1'-biphenyl]-3,4'-dicarboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 4-(3-carboxyphenyl)-2-chlorobenzoic acid | CAS Registry Number: 1261992-51-1
Synonyms: 4-(3-CARBOXYPHENYL)-2-CHLOROBENZOIC ACID, ACMC-209ba1, CTK8A9889, MolPort-015-153-428, ANW-18887, AKOS016008646, AK106608, KB-235425

Molecular Formula: C14H9ClO4Molecular Weight: 276.671860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SEOIMCAUVMASRO-UHFFFAOYSA-N

1261992-51-1
3'-Chloro-[1,1'-biphenyl]-3,4,4'-triamine (1 supplier)
Compound Structure IUPAC Name: 4-(4-amino-3-chlorophenyl)benzene-1,2-diamine | CAS Registry Number: 46703-14-4

Molecular Formula: C12H12ClN3Molecular Weight: 233.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OZYNKLTVADCDLO-UHFFFAOYSA-N

46703-14-4
3'-Chloro-[1,1'-biphenyl]-3-amine hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)aniline;hydrochloride | CAS Registry Number: 854234-49-4
Synonyms: 3-(3-chlorophenyl)aniline Hydrochloride, AC1MBVU2, CTK7D8822, MolPort-000-152-775, ANW-53480, OR7339, AKOS015999442, AG-A-46705, AK-92518, BD230424, KB-235426

Molecular Formula: C12H11Cl2NMolecular Weight: 240.128440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JEOZJBKHTNUXSQ-UHFFFAOYSA-N

854234-49-4
3'-CHLORO-[1,1'-BIPHENYL]-3-CARBOXALDEHYDE (1 supplier)
3'-Chloro-[1,1'-biphenyl]-3-ol (8 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)phenol | CAS Registry Number: 365426-91-1
Synonyms: 3-(3-chlorophenyl)phenol, AGN-PC-005BOR, SureCN1029061, 3'-chloro[1,1'-biphenyl]-3-ol, AKOS002679445, [1,1'-Biphenyl]-3-ol, 3'-chloro-, BB 0223369

Molecular Formula: C12H9ClOMolecular Weight: 204.652260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FRQIKHFDYHKAHE-UHFFFAOYSA-N

365426-91-1
3'-Chloro-[1,1'-biphenyl]-4-acetic acid ethyl ester (0 suppliers)910330-17-5
3'-CHLORO-[1,1-BIPHENYL]-2-AMINE HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)aniline;hydrochloride | CAS Registry Number: 139769-13-4
Synonyms: 3'-Chloro-[1,1-biphenyl]-2-amine hydrochloride, CTK6H2450, MolPort-000-152-774, OR7337, AG-A-46742, 2-(3-chlorophenyl)aniline hydrochloride, 3'-chlorobiphenyl-2-ylamine hydrochloride, KB-105920, KB-235867, 3'-CHLORO-BIPHENYL-2-YLAMINE HYDROCHLORIDE

Molecular Formula: C12H11Cl2NMolecular Weight: 240.128440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UQCGTXAYDWIIDP-UHFFFAOYSA-N

139769-13-4
3'-Chloro-2',6'-difluoroacetophenone (16 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2,6-difluorophenyl)ethanone | CAS Registry Number: 177942-50-6
Synonyms: ZINC02381670, JRD-1008, CID2773505, ST5407443

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZGJXQFBPXHWRR-UHFFFAOYSA-N

177942-50-6
3'-Chloro-2'-fluoro-[1,1'-biphenyl]-3-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-(3-chloro-2-fluorophenyl)benzaldehyde | CAS Registry Number: 1242339-77-0
Synonyms: 3-(3-Chloro-2-fluorophenyl)benzaldehyde, AKOS027442527

Molecular Formula: C13H8ClFOMolecular Weight: 234.654 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBWQSCNMWDNNMQ-UHFFFAOYSA-N

1242339-77-0
3'-Chloro-2'-fluoro-5'-(trifluoromethyl)acetophenone (1 supplier)
3'-CHLORO-2'-FLUOROACETANILIDE (2 suppliers)
3'-Chloro-2'-fluoroacetophenone (16 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)ethanone | CAS Registry Number: 161957-59-1
Synonyms: 1-(3-chloro-2-fluorophenyl)ethanone, SBB062874, AG-E-11694, ACMC-1CH2T, SureCN3612002, CTK4D1026, MolPort-000-166-491, 1-acetyl-3-chloro-2-fluorobenzene, JRD-1982, ANW-44324, CL8653, ZINC12359220, AKOS005138015, 1-(3-Chloro-2-fluorophenyl)ethanone;, Ethanone,1-(3-chloro-2-fluorophenyl)-, AK-77337, KB-70627, 1-(3-chloranyl-2-fluoranyl-phenyl)ethanone, A810311

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHDLNEIXOUIAQO-UHFFFAOYSA-N

161957-59-1
3'-Chloro-2'-hydroxy-[1,1'-biphenyl]-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chloro-2-hydroxyphenyl)benzaldehyde | CAS Registry Number: 1263376-25-5
Synonyms: 3-(3-Chloro-2-hydroxyphenyl)benzaldehyde, AKOS027442628

Molecular Formula: C13H9ClO2Molecular Weight: 232.663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQRAAQQXQKXRFI-UHFFFAOYSA-N

1263376-25-5
3'-CHLORO-2'-HYDROXY-4-METHOXYCHALCONE (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 113192-16-8
Synonyms: 2-Propen-1-one, 1-(chloro-2-hydroxyphenyl)-3-(4-methoxyphenyl)-, ACMC-20mhlp, AC1MMEQY, SureCN5138843, CTK0D0306, AG-A-46710, 1-(3-chloro-2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Molecular Formula: C16H13ClO3Molecular Weight: 288.725620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXTLVZFVBHRTIZ-UHFFFAOYSA-N

113192-16-8
3'-CHLORO-2'-HYDROXY-4-METHOXYCHALCONE 98% (1 supplier)
3'-CHLORO-2'-HYDROXY-4-METHYLCHALCONE 98% (1 supplier)
3'-CHLORO-2'-HYDROXYCHALCONE 98% (1 supplier)
3'-CHLORO-2'-METHYL-2,2,2-TRIFLUOROACETOPHENONE (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1256467-21-6
Synonyms: 3'-Chloro-2'-methyl-2,2,2-trifluoroacetophenone, 1-(3-Chloro-2-methylphenyl)-2,2,2-trifluoroethanone, 1-(3-Chloro-2-methylphenyl)-2,2,2-trifluoroethan-1-one, starbld0021735

Molecular Formula: C9H6ClF3OMolecular Weight: 222.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVRAJGJDMBLHHU-UHFFFAOYSA-N

1256467-21-6
3'-CHLORO-2'-METHYL-2,2,3,3,3-PENTAFLUOROPROPIOPHENONE (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 1352210-01-5
Synonyms: 3'-Chloro-2'-methyl-2,2,3,3,3-pentafluoropropiophenone, 1-(3-CHLORO-2-METHYLPHENYL)-2,2,3,3,3-PENTAFLUOROPROPAN-1-ONE, starbld0010970, 3-Chloro-2-methylphenyl perfluoroethyl ketone

Molecular Formula: C10H6ClF5OMolecular Weight: 272.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FRNVOIKBUBPNMQ-UHFFFAOYSA-N

1352210-01-5
3'-Chloro-2'-methylbiphenyl-3-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 3-(3-chloro-2-methylphenyl)benzoic acid | CAS Registry Number: 1181321-00-5
Synonyms: 3'-CHLORO-2'-METHYLBIPHENYL-3-CARBOXYLIC ACID, CTK4B0573, MolPort-008-543-003, AKOS015848713, AG-L-20504, KB-30885, 3'-Chloro-2'-methyl biphenyl-3-carboxylic acid

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WATQOCAYEWBYRS-UHFFFAOYSA-N

1181321-00-5
3'-CHLORO-2'-METHYLPROPIOPHENONE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)propan-1-one | CAS Registry Number: 1261483-11-7
Synonyms: 1-(3-Chloro-2-methylphenyl)propan-1-one, 3'-Chloro-2'-methylpropiophenone, AKOS006316924, CS-0338159, 1-(3-Chloro-2-methyl-phenyl)-propan-1-one, 2-Propanone, 1-(3-chloro-2-methylphenyl)-

Molecular Formula: C10H11ClOMolecular Weight: 182.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHFYOGOMYJVOTP-UHFFFAOYSA-N

1261483-11-7
3'-CHLORO-2,2'-DIMETHYLPROPIOPHENONE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)-2-methylpropan-1-one | CAS Registry Number: 1267143-31-6
Synonyms: 3'-Chloro-2,2'-dimethylpropiophenone, ZINC49811671, 1-(3-Chloro-2-methyl-phenyl)-2-methyl-propan-1-one

Molecular Formula: C11H13ClOMolecular Weight: 196.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFXDCTRSGASHAO-UHFFFAOYSA-N

1267143-31-6
3'-CHLORO-2,2,2,2',6'-PENTAFLUOROACETOPHENONE (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2,6-difluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1208077-28-4
Synonyms: 3'-Chloro-2,2,2,2',6'-pentafluoroacetophenone, 1-(3-chloro-2,6-difluorophenyl)-2,2,2-trifluoroethanone, DTXSID301206357, MFCD12922599, EN300-1933214, 1-(3-chloro-2,6-difluorophenyl)-2,2,2-trifluoroethan-1-one

Molecular Formula: C8H2ClF5OMolecular Weight: 244.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PUQQCGUFKLKOLU-UHFFFAOYSA-N

1208077-28-4
3'-CHLORO-2,2,2,4'-TETRAFLUOROACETOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 845823-05-4
Synonyms: 3'-Chloro-2,2,2,4'-tetrafluoroacetophenone, 1-(3-chloro-4-fluorophenyl)-2,2,2-trifluoroethanone, ZINC02378580, AC1MBWYX, SureCN14310493, CTK5F2699, AKOS015154777, AB08952, AG-H-37997, KB-181416, 3'-chloro-2,2,2-4'-tetrafluoroacetophenone, 3'-Chloro-4'-fluoro-2,2,2-trifluoroacetophenone, 1-(3-chloro-4-fluoro-phenyl)-2,2,2-trifluoro-ethanone, 1-(3-CHLORO-4-FLUOROPHENYL)-2,2,2-TRIFLUOROETHAN-1-ONE

Molecular Formula: C8H3ClF4OMolecular Weight: 226.555433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DIJLIJGFYSXFKS-UHFFFAOYSA-N

845823-05-4
3'-Chloro-2,2,2-trifluoroacetophenone (15 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 321-31-3
Synonyms: 1-(3-chlorophenyl)-2,2,2-trifluoroethanone, ZINC02565657, SureCN111125, AC1MBX03, AC1Q4I34, CTK4G8263, MolPort-000-153-597, ANW-50153, AKOS005259703, AS01347, RL03140, AK-73106, BR-73106, KB-08678, AM20060158, FT-0631951, W5393, EN300-56251, Ethanone,1-(3-chlorophenyl)-2,2,2-trifluoro-, 1-(3-chlorophenyl)-2,2,2-trifluoroethan-1-one

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYFMLRJTDPGABF-UHFFFAOYSA-N

321-31-3
3'-CHLORO-2,2,3,3,3,4'-HEXAFLUOROPROPIOPHENONE (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 1352215-62-3
Synonyms: 3'-Chloro-2,2,3,3,3,4'-hexafluoropropiophenone, 1-(3-CHLORO-4-FLUOROPHENYL)-2,2,3,3,3-PENTAFLUOROPROPAN-1-ONE, 3-Chloro-4-fluorophenyl perfluoroethyl ketone

Molecular Formula: C9H3ClF6OMolecular Weight: 276.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KNXMDFKHYIEQMV-UHFFFAOYSA-N

1352215-62-3
3'-CHLORO-2,2,3,3,3,5'-HEXAFLUOROPROPIOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-fluorophenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 1352209-41-6
Synonyms: ZINC95916244, 3-Chloro-5-fluorophenyl perfluoroethyl ketone, 3'-Chloro-2,2,3,3,3,5'-hexafluoropropiophenone, 1-(3-CHLORO-5-FLUOROPHENYL)-2,2,3,3,3-PENTAFLUOROPROPAN-1-ONE

Molecular Formula: C9H3ClF6OMolecular Weight: 276.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NJWFRBDLZLFVIM-UHFFFAOYSA-N

1352209-41-6
3'-CHLORO-2,2-DIMETHYL-4'-FLUOROBUTYROPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898765-72-5
Synonyms: CTK5G4660, AKOS016019447, AG-H-64715, KB-181418

Molecular Formula: C12H14ClFOMolecular Weight: 228.690363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZEYWSQVKUFRDD-UHFFFAOYSA-N

898765-72-5
3'-CHLORO-2,2-DIMETHYL-4'-FLUOROPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 898766-33-1
Synonyms: CTK5G4720, MolPort-014-634-922, AKOS012394187, AG-H-64776, KB-181419

Molecular Formula: C11H12ClFOMolecular Weight: 214.663783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPJRNPWKXIGBBR-UHFFFAOYSA-N

898766-33-1
3'-CHLORO-2,2-DIMETHYL-5'-FLUOROBUTYROPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-fluorophenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898765-88-3
Synonyms: CTK5G4676, AKOS016019456, AG-H-64731, KB-181420

Molecular Formula: C12H14ClFOMolecular Weight: 228.690363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZTVURXVCVIHAH-UHFFFAOYSA-N

898765-88-3
3'-CHLORO-2,2-DIMETHYL-5'-FLUOROPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-fluorophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 898766-48-8
Synonyms: CTK5G4730, AKOS016019977, AG-H-64786, KB-181421

Molecular Formula: C11H12ClFOMolecular Weight: 214.663783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRYCKKAXMXCYON-UHFFFAOYSA-N

898766-48-8
3'-CHLORO-2,2-DIMETHYLBUTYROPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898765-40-7
Synonyms: CTK5G4628, AKOS016019524, AG-H-64683, KB-181422

Molecular Formula: C12H15ClOMolecular Weight: 210.699900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PISXPNAHSIOGMS-UHFFFAOYSA-N

898765-40-7
3'-CHLORO-2,2-DIMETHYLPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 53226-55-4
Synonyms: SureCN5925977, CTK4J7269, AKOS011082042, AG-F-82325, KB-181423

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMUFDYNSIIOYKL-UHFFFAOYSA-N

53226-55-4
3'-Chloro-2,4'-difluoro-[1,1'-biphenyl]-4-carboxylic acid (11 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-4-fluorophenyl)-3-fluorobenzoic acid | CAS Registry Number: 1261922-99-9
Synonyms: 4-(3-CHLORO-4-FLUOROPHENYL)-3-FLUOROBENZOIC ACID, ACMC-209b57, CTK8A9734, MolPort-015-154-187, ANW-18713, AKOS016001099, AK-95160, KB-235478

Molecular Formula: C13H7ClF2O2Molecular Weight: 268.643286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVIGYHZIXCUAIE-UHFFFAOYSA-N

1261922-99-9
3'-Chloro-2,5'-difluoro-[1,1'-biphenyl]-4-carboxylic acid (11 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-5-fluorophenyl)-3-fluorobenzoic acid | CAS Registry Number: 1261970-29-9
Synonyms: 4-(3-CHLORO-5-FLUOROPHENYL)-3-FLUOROBENZOIC ACID, ACMC-209b8k, CTK8A9845, MolPort-015-154-156, ANW-18834, AKOS016001008, AK-95182, KB-235485

Molecular Formula: C13H7ClF2O2Molecular Weight: 268.643286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLBASAJZSPEHPF-UHFFFAOYSA-N

1261970-29-9
3'-Chloro-2,6-dimethyl-[1,1'-biphenyl]-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-(3-chlorophenyl)-3,5-dimethylbenzaldehyde | CAS Registry Number: 2271442-90-9
Synonyms: MFCD31805796, CS-0193029

Molecular Formula: C15H13ClOMolecular Weight: 244.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEFJMUUTXDNQOS-UHFFFAOYSA-N

2271442-90-9
3'-CHLORO-2-((5-CHLORO-8-HYDROXY-7-QUINOLYL)AMINO)-2-HYDROXYACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(3-chlorophenyl)-2-hydroxyethanone | CAS Registry Number: 26866-77-3
Synonyms: BRN 0445260, CID213688, LS-13414, 5-22-12-00144 (Beilstein Handbook Reference), 3'-Chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxyacetophenone, Acetophenone, 3'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-

Molecular Formula: C17H12Cl2N2O3Molecular Weight: 363.194780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OLLGOQSVEFYUEE-UHFFFAOYSA-N

26866-77-3
3'-CHLORO-2-((8-HYDROXY-5-QUINOLYL)IMINO)ACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-2-(8-hydroxyquinolin-5-yl)iminoethanone | CAS Registry Number: 26873-14-3
Synonyms: BRN 0419947, CID213693, LS-13430, 3'-Chloro-2-((8-hydroxy-5-quinolyl)imino)acetophenone, Acetophenone, 3'-chloro-2-((8-hydroxy-5-quinolyl)imino)-

Molecular Formula: C17H11ClN2O2Molecular Weight: 310.734440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRZCRYIUILLCGS-UHFFFAOYSA-N

26873-14-3
3'-CHLORO-2-(3-PYRROLINOMETHYL)BENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-[2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898763-10-5
Synonyms: AKOS016021162, 3'-chloro-2-(3-pyrrolinomethyl) benzophenone

Molecular Formula: C18H16ClNOMolecular Weight: 297.778740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCWSHQHHORQCCU-UHFFFAOYSA-N

898763-10-5
3'-CHLORO-2-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898783-05-6
Synonyms: SureCN3832993, CTK5G6051, AKOS016021242, AG-H-66280, KB-181413, 3'-Chloro-2-(4-methylpiperazinomethyl) benzophenone, 3'-chloro-2-(4-methylpiperazinomethyl)benzophenone

Molecular Formula: C19H21ClN2OMolecular Weight: 328.835840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEQHNHGJQLVDKQ-UHFFFAOYSA-N

898783-05-6
3'-CHLORO-2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENOZPHENONE (10 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898756-00-8
Synonyms: AKOS016020753, 3'-chloro-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benozphenone

Molecular Formula: C21H22ClNO3Molecular Weight: 371.857280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQYWHEFKFSNROG-UHFFFAOYSA-N

898756-00-8
3'-Chloro-2-fluoro-4'-methoxy-[1,1'-biphenyl]-4-ol (10 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-4-methoxyphenyl)-3-fluorophenol | CAS Registry Number: 1261946-56-8
Synonyms: 4-(3-CHLORO-4-METHOXYPHENYL)-3-FLUOROPHENOL, ACMC-209b6u, CTK8A9789, MolPort-015-146-600, ANW-18772, AKOS015907925, AK-95169, KB-235497, A-2925, I14-25230

Molecular Formula: C13H10ClFO2Molecular Weight: 252.668703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHBWIKLYQAPALE-UHFFFAOYSA-N

1261946-56-8
3'-Chloro-2-fluoro-4'-methyl-[1,1'-biphenyl]-4-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-4-methylphenyl)-3-fluorobenzoic acid | CAS Registry Number: 1261965-53-0
Synonyms: 4-(3-CHLORO-4-METHYLPHENYL)-3-FLUOROBENZOIC ACID, ACMC-209b89, CTK8A9834, MolPort-015-153-946, ANW-18823, AKOS015888529, AK107842, KB-235498, I01-11510

Molecular Formula: C14H10ClFO2Molecular Weight: 264.679403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKOQXPQAPCFGNR-UHFFFAOYSA-N

1261965-53-0
3'-CHLORO-2-IODOBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-(2-iodophenyl)methanone | CAS Registry Number: 890098-14-3
Synonyms: CTK5G2206, AKOS016018398, AG-H-60339, KB-181452

Molecular Formula: C13H8ClIOMolecular Weight: 342.559490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRRWPZYNBSTGAM-UHFFFAOYSA-N

890098-14-3
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