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CHEMICAL products beginning with : 3
43101 to 43150 of 203708 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-CHLORO-4-NITROPHENYL)BENZOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-(2-fluoro-5-nitrophenyl)benzoic acid | CAS Registry Number: 103978-24-1
Synonyms: [1,1'-Biphenyl]-3-carboxylicacid, 2'-fluoro-5'-nitro-, ACMC-20m6rs, SCHEMBL10518694, CTK0H2516, DTXSID20547866, WTCXPFYKVHTDGH-UHFFFAOYSA-N, AKOS030533379, 3-(2-Fluoro-5-nitrophenyl)-benzoic acid, 2'-Fluoro-5'-nitro[1,1'-biphenyl]-3-carboxylic acid

Molecular Formula: C13H8FNO4Molecular Weight: 261.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WTCXPFYKVHTDGH-UHFFFAOYSA-N

103978-24-1
3-(2-Chloro-4-nitrophenyl)propanenitrile (0 suppliers)916737-99-0
3-(2-Chloro-4-nitrophenyl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-4-nitrophenyl)propanoic acid | CAS Registry Number: 501678-57-5
Synonyms: 3-(2-chloro-4-nitrophenyl)propanoic acid, NSC212352, ZINC1750730, AKOS011243722, NSC-212352

Molecular Formula: C9H8ClNO4Molecular Weight: 229.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWSXBIUIBRGCNU-UHFFFAOYSA-N

501678-57-5
3-(2-chloro-4-pyrimidinyl)-4,5,6,7-tetrahydro-Pyrazolo[1,5-a]pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloropyrimidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine | CAS Registry Number: 1421372-93-1
Synonyms: SCHEMBL14663432, PWXTZJFLCIJPIP-UHFFFAOYSA-N, ZINC147060504, 3-(2-Chloropyrimidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]-pyridine, 3-(2-chloropyrimidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

Molecular Formula: C11H11ClN4Molecular Weight: 234.687 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWXTZJFLCIJPIP-UHFFFAOYSA-N

1421372-93-1
3-(2-chloro-4-pyrimidinyl)??Pyrazolo[1,5-a]??yridine (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridine | CAS Registry Number: 945016-64-8
Synonyms: 3-(2-CHLOROPYRIMIDIN-4-YL)PYRAZOLO[1,5-A]PYRIDINE, SCHEMBL14663430, XORCJJMEUVGUAW-UHFFFAOYSA-N, ZINC95643024, AKOS027339308, AK342039, Pyrazolo[1,5-a]pyridine, 3-(2-chloro-4-pyrimidinyl)-

Molecular Formula: C11H7ClN4Molecular Weight: 230.655 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XORCJJMEUVGUAW-UHFFFAOYSA-N

945016-64-8
3-(2-Chloro-4-pyrimidinyl)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloropyrimidin-4-yl)aniline | CAS Registry Number: 859516-82-8
Synonyms: 3-(2-Chloropyrimidin-4-yl)aniline, Benzenamine, 3-(2-chloro-4-pyrimidinyl)-, SCHEMBL1466904, MFCD22628309, SY248675, 3-(2-Chloro-pyrimidin-4-yl)-phenylamine

Molecular Formula: C10H8ClN3Molecular Weight: 205.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQVOVPVTEXLMHI-UHFFFAOYSA-N

859516-82-8
3-(2-Chloro-4-sulfamoylphenoxy)propanoic acid (0 suppliers)750513-41-8
3-(2-chloro-4-thiazolyl)Pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-pyridin-3-yl-1,3-thiazole | CAS Registry Number: 1188164-72-8
Synonyms: 3-(2-chloro-1,3-thiazol-4-yl)pyridine, AC1Q3KQQ, ZINC47845017, AKOS011778539, DB-061417, EN300-89359

Molecular Formula: C8H5ClN2SMolecular Weight: 196.656700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEEYEEZRTKZFGW-UHFFFAOYSA-N

1188164-72-8
3-(2-chloro-4-trifluoromethyl-phenyl)-5-(4-methoxy-phenyl)-3H-[1,2,3]triazol-4-ylamine (0 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-4-(trifluoromethyl)phenyl]-5-(4-methoxyphenyl)triazol-4-amine | CAS Registry Number: 1115300-51-0
Synonyms: 3-(2-Chloro-4-trifluoromethyl-phenyl)-5-(4-methoxy-phenyl)-3H-[1,2,3]triazol-4-ylamine, SCHEMBL548181, CJVBYZFANMMHHM-UHFFFAOYSA-N, ZINC114067631

Molecular Formula: C16H12ClF3N4OMolecular Weight: 368.744 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CJVBYZFANMMHHM-UHFFFAOYSA-N

1115300-51-0
3-(2-Chloro-4-Trifluoromethylphenoxy)Benzoic Acid (6 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]benzoic acid | CAS Registry Number: 63734-62-3
Synonyms: EINECS 264-433-9, CID91685, LS-36661, 3-(2-Chloro-4-(trifluoromethyl)phenoxy)benzoic acid, Benzoic acid, 3-(2-chloro-4-(trifluoromethyl)phenoxy)-, 3-[2-chloro-4-(trifluoromethyl)phenoxy]benzoic acid, Benzoic acid, 3-[2-chloro-4-(trifluoromethyl)phenoxy]-

Molecular Formula: C14H8ClF3O3Molecular Weight: 316.659730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ONKRUAQFUNKYAX-UHFFFAOYSA-N

63734-62-3
3-(2-chloro-5-(3,4-dihydroquinolin-1(2H)-ylsulfonyl)benzamido)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]benzoic acid | CAS Registry Number: 1281969-32-1
Synonyms: KB-232598, 3-(2-chloro-5-(3,4-dihydroquinolin-1(2h)-ylsulfonyl)benzamido)benzoic acid

Molecular Formula: C23H19ClN2O5SMolecular Weight: 470.925360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IXRSJXLHHZYXFC-UHFFFAOYSA-N

1281969-32-1
3-(2-Chloro-5-(trifluoromethoxy)phenyl)piperidine (0 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-5-(trifluoromethoxy)phenyl]piperidine | CAS Registry Number: 1260771-04-7
Synonyms: 3-(2-chloro-5-(trifluoromethoxy)phenyl)piperidine, AKOS030632089, KB-309167

Molecular Formula: C12H13ClF3NOMolecular Weight: 279.687 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PHGAJOZPKAONPM-UHFFFAOYSA-N

1260771-04-7
3-(2-Chloro-5-(trifluoromethoxy)phenyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-[2-chloro-5-(trifluoromethoxy)phenyl]pyridine | CAS Registry Number: 1214335-59-7
Synonyms: 3-(2-chloro-5-(trifluoromethoxy)phenyl)pyridine

Molecular Formula: C12H7ClF3NOMolecular Weight: 273.639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WBMSFLJOMMRTKH-UHFFFAOYSA-N

1214335-59-7
3-(2-Chloro-5-(trifluoromethyl)phenoxy)propanenitrile (4 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-5-(trifluoromethyl)phenoxy]propanenitrile | CAS Registry Number: 1443347-63-4
Synonyms: 3-[2-Chloro-5-(trifluoromethyl)-phenoxy]propanenitrile, ZINC95733714, AKOS027391306

Molecular Formula: C10H7ClF3NOMolecular Weight: 249.617 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FKXMXCGCHRLNGS-UHFFFAOYSA-N

1443347-63-4
3-(2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)BENZALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-5-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 544474-55-7
Synonyms: CTK5A1055, AG-F-88957, KB-232599

Molecular Formula: C14H8ClF3OMolecular Weight: 284.660930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUSNXXWKSULFGE-UHFFFAOYSA-N

544474-55-7
3-(2-Chloro-5-(trifluoromethyl)phenyl)propanal (0 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-5-(trifluoromethyl)phenyl]propanal | CAS Registry Number: 1057670-86-6
Synonyms: 3-[2-chloro-5-(trifluoromethyl)phenyl]propanal, ZINC71547506, CS-0440622, EN300-1932873, 3-(2'-Chloro-5'-(trifluoromethyl)phenyl)propionaldehyde

Molecular Formula: C10H8ClF3OMolecular Weight: 236.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTDAPZZIAXOHHW-UHFFFAOYSA-N

1057670-86-6
3-(2-Chloro-5-(trifluoromethyl)phenyl)propiolic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-5-(trifluoromethyl)phenyl]prop-2-ynoic acid | CAS Registry Number: 1403564-23-7
Synonyms: (2-Chloro-5-trifluoromethyl-phenyl)-propynoic acid, ZINC85396935, AKOS027454266

Molecular Formula: C10H4ClF3O2Molecular Weight: 248.585 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IGPHQJKVANYPEO-UHFFFAOYSA-N

1403564-23-7
3-(2-Chloro-5-(trifluoromethyl)phenyl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-5-(trifluoromethyl)phenyl]pyridine | CAS Registry Number: 4393-94-6
Synonyms: 3-(2-chloro-5-(trifluoromethyl)phenyl)pyridine, ZINC47212495, AKOS030632092, KB-309163

Molecular Formula: C12H7ClF3NMolecular Weight: 257.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QABPUPMQWFKXOT-UHFFFAOYSA-N

4393-94-6
3-(2-Chloro-5-(trifluoromethyl)pyrimidin-4-yl)-1-methyl-1H-indole (3 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-5-(trifluoromethyl)pyrimidin-4-yl]-1-methylindole | CAS Registry Number: 1903753-93-4
Synonyms: 3-(2-chloro-5-(trifluoromethyl)pyrimidin-4-yl)-1-methyl-1H-indole, 3-[2-chloro-5-(trifluoromethyl)pyrimidin-4-yl]-1-methyl-1H-indole, ZINC498051138, AS-71968, ClC1=NC=C(C(=N1)C1=CN(C2=CC=CC=C12)C)C(F)(F)F, 3-(2-Chloro-5-(trifluoromethyl)pyrimidin-4-yl)-1-methyl-1H-indole 1903753-93-4

Molecular Formula: C14H9ClF3N3Molecular Weight: 311.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XOXBRYZPIPDXTF-UHFFFAOYSA-N

1903753-93-4
3-(2-Chloro-5-(trifluoromethyl)pyrimidin-4-yl)-1H-indole (4 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-5-(trifluoromethyl)pyrimidin-4-yl]-1H-indole | CAS Registry Number: 1356962-86-1
Synonyms: starbld0046611, SCHEMBL517413, DB-099072, CS-0310856, E71264

Molecular Formula: C13H7ClF3N3Molecular Weight: 297.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AEJKDFWQIPYIEV-UHFFFAOYSA-N

1356962-86-1
3-(2-chloro-5-bromopyrimidin-4-yl)imidazo[1,2-a]pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-2-chloropyrimidin-4-yl)imidazo[1,2-a]pyridine | CAS Registry Number: 1224708-16-0
Synonyms: SCHEMBL3313332

Molecular Formula: C11H6BrClN4Molecular Weight: 309.551 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWZHOJZOJLJFQA-UHFFFAOYSA-N

1224708-16-0
3-(2-chloro-5-cyanopyrimidin-4-ylamino)-N-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-5-cyanopyrimidin-4-yl)amino]-N-methylbenzamide | CAS Registry Number: 1332302-04-1
Synonyms: SCHEMBL2300114, KMLGSJCXIKXSCZ-UHFFFAOYSA-N, Benzamide, 3-[(2-chloro-5-cyano-4-pyrimidinyl)amino]-N-methyl-

Molecular Formula: C13H10ClN5OMolecular Weight: 287.704400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KMLGSJCXIKXSCZ-UHFFFAOYSA-N

1332302-04-1
3-(2-Chloro-5-ethoxyphenyl)-2-methylbenzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5-ethoxyphenyl)-2-methylbenzoic acid | CAS Registry Number: 1403483-63-5
Synonyms: MolPort-028-961-068, ZINC95495507, AKOS026673269, AK196906

Molecular Formula: C16H15ClO3Molecular Weight: 290.743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HILZWGASJYKFQV-UHFFFAOYSA-N

1403483-63-5
3-(2-Chloro-5-ethylpyrimidin-4-yl)-1H-indole (3 suppliers)1847463-13-1
3-(2-Chloro-5-fluoro-phenyl)-propionic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5-fluorophenyl)propanoic acid | CAS Registry Number: 847492-00-6
Synonyms: 3-(2-CHLORO-5-FLUOROPHENYL)PROPANOIC ACID, 3-(2-CHLORO-5-FLUORO-PHENYL)-PROPIONIC ACID, SCHEMBL5427170, ZINC59614458, 1257121-64-4, 3-(2-chloro-5-fluorophenyl)propionic acid, 3-(2'-Chloro-5'-fluorophenyl)propionic acid, F52869

Molecular Formula: C9H8ClFO2Molecular Weight: 202.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUGDAQDQDCTCRF-UHFFFAOYSA-N

847492-00-6
3-(2-chloro-5-fluoro-pyrimidin-4-ylamino)-propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-5-fluoropyrimidin-4-yl)amino]propan-1-ol | CAS Registry Number: 16145-15-6
Synonyms: SCHEMBL2002055, SVJOHEJZPKKSGS-UHFFFAOYSA-N, AKOS017631355, 1-Propanol, 3-[(2-chloro-5-fluoro-4-pyrimidinyl)amino]-

Molecular Formula: C7H9ClFN3OMolecular Weight: 205.617 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SVJOHEJZPKKSGS-UHFFFAOYSA-N

16145-15-6
3-(2-Chloro-5-fluorophenoxy)azetidine (0 suppliers)1237171-27-5
3-(2-Chloro-5-fluorophenoxy)piperidine (8 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5-fluorophenoxy)piperidine | CAS Registry Number: 946759-52-0
Synonyms: CTK7B9553, MolPort-003-993-096, AKOS015850127, AG-A-50160

Molecular Formula: C11H13ClFNOMolecular Weight: 229.678423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIAJXYPDGJUUBY-UHFFFAOYSA-N

946759-52-0
3-(2-Chloro-5-fluorophenoxy)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5-fluorophenoxy)propanenitrile | CAS Registry Number: 1378600-57-7
Synonyms: 3-(2-Chloro-5-fluoro-phenoxy)propanenitrile, ZINC95733987, AKOS027391543

Molecular Formula: C9H7ClFNOMolecular Weight: 199.609 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMAYPTYBFIWMOJ-UHFFFAOYSA-N

1378600-57-7
3-(2-Chloro-5-fluorophenyl)-2-hydroxypropanoic acid (0 suppliers)1602059-99-3
3-(2-Chloro-5-fluorophenyl)-2-oxopropanoic acid (0 suppliers)1934693-08-9
3-(2-Chloro-5-fluorophenyl)-5-(chloromethyl)-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5-fluorophenyl)-5-(chloromethyl)-1,2,4-oxadiazole | CAS Registry Number: 1956364-52-5
Synonyms: MFCD28390309, ZINC96032025, AKOS027256282, AK208270

Molecular Formula: C9H5Cl2FN2OMolecular Weight: 247.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: REQBNHODWZCLHL-UHFFFAOYSA-N

1956364-52-5
3-(2-Chloro-5-fluorophenyl)butan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5-fluorophenyl)butan-2-ol | CAS Registry Number: 1598020-04-2
Synonyms: 3-(2-chloro-5-fluorophenyl)butan-2-ol

Molecular Formula: C10H12ClFOMolecular Weight: 202.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLCXESAAPQLBJZ-UHFFFAOYSA-N

1598020-04-2
3-(2-Chloro-5-fluorophenyl)propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5-fluorophenyl)propan-1-ol | CAS Registry Number: 1000528-93-7
Synonyms: 3-(2-CHLORO-5-FLUOROPHENYL)PROPAN-1-OL, SCHEMBL16955926, ZINC44396104, AKOS006311606, SC-42638

Molecular Formula: C9H10ClFOMolecular Weight: 188.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACPATGAQGDJLIU-UHFFFAOYSA-N

1000528-93-7
3-(2-chloro-5-fluorophenyl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5-fluorophenyl)propanoic acid | CAS Registry Number: 1257121-64-4
Synonyms: 3-(2-CHLORO-5-FLUOROPHENYL)PROPANOIC ACID, SCHEMBL5427170, ZUGDAQDQDCTCRF-UHFFFAOYSA-N, ZINC59614458, AKOS022693854, AK316589, SC-42198, 3-(2-chloro-5-fluorophenyl)propionic acid, 847492-00-6

Molecular Formula: C9H8ClFO2Molecular Weight: 202.609 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUGDAQDQDCTCRF-UHFFFAOYSA-N

1257121-64-4
3-(2-Chloro-5-fluoropyrimidin-4-yl)-1-methyl-1H-indole (0 suppliers)1356963-20-6
3-(2-Chloro-5-fluoropyrimidin-4-yl)-1H-indole (0 suppliers)1356962-85-0
3-(2-Chloro-5-fluoropyrimidin-4-yl)-6-methylthieno[2,3-d]pyrimidin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5-fluoropyrimidin-4-yl)-6-methylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 1708000-35-4
Synonyms: 3-(2-chloro-5-fluoropyrimidin-4-yl)-6-methylthieno[2,3-d]pyrimidin-4(3H)-one, 3-(2-chloro-5-fluoropyrimidin-4-yl)-6-methylthieno[2,3-d]pyrimidin-4-one, BBL026786, STL295901, AKOS015831780, VS-08431, 3-(2-chloro-5-fluoropyrimidin-4-yl)-6-methyl-3H,4H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula: C11H6ClFN4OSMolecular Weight: 296.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DRZQGXCUMFWKJW-UHFFFAOYSA-N

1708000-35-4
3-(2-chloro-5-fluoropyrimidin-4-yl)imidazo[1,2-a]pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5-fluoropyrimidin-4-yl)imidazo[1,2-a]pyridine | CAS Registry Number: 1037255-02-9
Synonyms: SCHEMBL700990, SOACMFYBQNIMCY-UHFFFAOYSA-N, 3-(2-Chloro-5-fluoro-4-pyrimidinyl)imidazo[1,2-a]pyridine, 3-(2-chloro-5-fluoro-pyrimidin-4-yl)-imidazo[1,2-a]pyridine, Imidazo[1,2-a]pyridine, 3-(2-chloro-5-fluoro-4-pyrimidinyl)-

Molecular Formula: C11H6ClFN4Molecular Weight: 248.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOACMFYBQNIMCY-UHFFFAOYSA-N

1037255-02-9
3-(2-Chloro-5-formyl-1H-imidazol-1-yl)butanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloro-5-formylimidazol-1-yl)butanoic acid | CAS Registry Number: 2059994-43-1

Molecular Formula: C8H9ClN2O3Molecular Weight: 216.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUILOIHCCZWRIE-UHFFFAOYSA-N

2059994-43-1
3-(2-Chloro-5-formyl-1H-imidazol-1-yl)propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5-formylimidazol-1-yl)propanenitrile | CAS Registry Number: 2060021-28-3
Synonyms: ZINC521401834

Molecular Formula: C7H6ClN3OMolecular Weight: 183.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCKCPGCYIKXMBD-UHFFFAOYSA-N

2060021-28-3
3-(2-Chloro-5-formyl-1H-imidazol-1-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloro-5-formylimidazol-1-yl)propanoic acid | CAS Registry Number: 2060047-98-3
Synonyms: ZINC521402089

Molecular Formula: C7H7ClN2O3Molecular Weight: 202.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNSRLNBHFOFTSP-UHFFFAOYSA-N

2060047-98-3
3-(2-chloro-5-hydroxyphenyl)-2-hydroxybenzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5-hydroxyphenyl)-2-hydroxybenzaldehyde | CAS Registry Number: 1262003-84-8
Synonyms: AGN-PC-09Q1WE, MolPort-015-147-515, 6-(2-CHLORO-5-HYDROXYPHENYL)-2-FORMYLPHENOL

Molecular Formula: C13H9ClO3Molecular Weight: 248.661760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LKDIVLXTZIJJNA-UHFFFAOYSA-N

1262003-84-8
3-(2-CHLORO-5-HYDROXYPHENYL)-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloro-5-hydroxyphenyl)-1H-pyridin-2-one | CAS Registry Number: 1261992-68-0

Molecular Formula: C11H8ClNO2Molecular Weight: 221.639720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FXLVABAINHYGFO-UHFFFAOYSA-N

1261992-68-0
3-(2-chloro-5-hydroxyphenyl)-2-methoxybenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5-hydroxyphenyl)-2-methoxybenzoic acid | CAS Registry Number: 1262007-85-1
Synonyms: 3-(2-CHLORO-5-HYDROXYPHENYL)-2-METHOXYBENZOIC ACID, AGN-PC-09O0RF, MolPort-015-154-131

Molecular Formula: C14H11ClO4Molecular Weight: 278.687740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WUBPKCMQMONJTD-UHFFFAOYSA-N

1262007-85-1
3-(2-Chloro-5-hydroxyphenyl)-2-methylbenzoic acid (6 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5-hydroxyphenyl)-2-methylbenzoic acid | CAS Registry Number: 1261946-22-8
Synonyms: 3-(2-CHLORO-5-HYDROXYPHENYL)-2-METHYLBENZOIC ACID, ACMC-209b6r, CTK8A9786, ANW-18769

Molecular Formula: C14H11ClO3Molecular Weight: 262.688340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKXZFFSKUCRXOB-UHFFFAOYSA-N

1261946-22-8
3-(2-Chloro-5-hydroxyphenyl)-2-oxopropanoic acid (0 suppliers)2352756-94-4
3-(2-chloro-5-hydroxyphenyl)-4-fluorobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5-hydroxyphenyl)-4-fluorobenzoic acid | CAS Registry Number: 1261921-75-8
Synonyms: 3-(2-CHLORO-5-HYDROXYPHENYL)-4-FLUOROBENZOIC ACID, AGN-PC-09O0R8, MolPort-015-154-124

Molecular Formula: C13H8ClFO3Molecular Weight: 266.652223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFMBDWAUGFAMCB-UHFFFAOYSA-N

1261921-75-8
3-(2-chloro-5-hydroxyphenyl)-5-(trifluoromethyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloro-5-hydroxyphenyl)-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1261988-20-8
Synonyms: 3-(2-CHLORO-5-HYDROXYPHENYL)-5-TRIFLUOROMETHYLBENZOIC ACID, AGN-PC-09O0RS, MolPort-015-154-144, K-3605, 3-(2-chloro-5-hydroxyphenyl)-5-(trifluoromethyl)benzoic acid

Molecular Formula: C14H8ClF3O3Molecular Weight: 316.659730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XUATUDHGHNAANM-UHFFFAOYSA-N

1261988-20-8
3-(2-chloro-5-hydroxyphenyl)-5-fluorobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5-hydroxyphenyl)-5-fluorobenzoic acid | CAS Registry Number: 1261946-36-4
Synonyms: 3-(2-CHLORO-5-HYDROXYPHENYL)-5-FLUOROBENZOIC ACID, AGN-PC-09O0RC, MolPort-015-154-128, K-3003

Molecular Formula: C13H8ClFO3Molecular Weight: 266.652223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNPMTYNOISQAJW-UHFFFAOYSA-N

1261946-36-4
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