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CHEMICAL products beginning with : 3
65901 to 65950 of 203708 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 [1319] 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(5-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)-3-hydroxypropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1-propan-2-ylbenzimidazol-2-yl)-3-hydroxypropanoic acid | CAS Registry Number: 1312139-82-4
Synonyms: AKOS005260415

Molecular Formula: C13H15ClN2O3Molecular Weight: 282.724 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITLYLWVMAVICRQ-UHFFFAOYSA-N

1312139-82-4
3-(5-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1-propan-2-ylbenzimidazol-2-yl)propan-1-amine | CAS Registry Number: 1184629-36-4
Synonyms: ZINC37440696, AKOS002661961, 3-(5-Chloro-1-isopropyl-1H-benzoimidazol-2-yl)-propylamine

Molecular Formula: C13H18ClN3Molecular Weight: 251.758 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAGPBHCFOPPWQM-UHFFFAOYSA-N

1184629-36-4
3-(5-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1-propan-2-ylbenzimidazol-2-yl)propanoic acid | CAS Registry Number: 1184693-29-5
Synonyms: 3-(5-chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)propanoic acid, 3-[5-chloro-1-(propan-2-yl)-1H-benzimidazol-2-yl]propanoic acid, MolPort-011-898-805, BB_SC-10840, BBL032231, STL300604, ZINC37440161, AKOS005260411, IMED453031215, MCULE-1279581837, 3-(5-chloro-1-isopropyl-1H-1,3-benzimidazol-2-yl)propanoic acid

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.725 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWLPZMULRCEUDE-UHFFFAOYSA-N

1184693-29-5
3-(5-Chloro-1-methyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1-methylbenzimidazol-2-yl)-1H-pyridin-2-one | CAS Registry Number: 400075-98-1
Synonyms: 3-(5-chloro-1-methyl-1H-1,3-benzimidazol-2-yl)-2(1H)-pyridinone, 3-(5-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one, 3-(5-chloro-1-methylbenzimidazol-2-yl)-1H-pyridin-2-one, MLS000549362, CHEMBL1309363, HMS2386K13, MFCD00665524, ZINC17720309, AKOS015991867, 11J-351S, SMR000168945, SR-01000307552, SR-01000307552-1

Molecular Formula: C13H10ClN3OMolecular Weight: 259.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWPINHKJFXZTBZ-UHFFFAOYSA-N

400075-98-1
3-(5-Chloro-1-methyl-1H-1,3-benzodiazol-2-yl)propan-1-amine (0 suppliers)1017171-50-4
3-(5-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1-methylbenzimidazol-2-yl)propan-1-ol | CAS Registry Number: 1243551-71-4
Synonyms: SBB082248, ZINC40417038, AKOS002662058, 3-(5-chloro-1-methylbenzimidazol-2-yl)propan-1-ol, 3-(5-Chloro-1-methyl-1H-benzoimidazol-2-yl)-propan-1-ol

Molecular Formula: C11H13ClN2OMolecular Weight: 224.688 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBCLUIKALRJRGP-UHFFFAOYSA-N

1243551-71-4
3-(5-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-1-methylbenzimidazol-2-yl)propanoic acid | CAS Registry Number: 156213-02-4
Synonyms: 3-(5-chloro-1-methyl-1H-benzo[d]imidazol-2-yl)propanoic acid, 3-(5-chloro-1-methylbenzimidazol-2-yl)propanoic acid, 3-(5-CHLORO-1-METHYL-1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID, 3-(5-chloro-1-methyl-1H-benzimidazol-2-yl)propanoic acid, CTK7J3133, BBL031324, SBB015039, STK693439, ZINC12428068, AKOS000302320, MCULE-4597471690, ST4143566, BB 0255208, 1-Methyl-5-chloro-1H-benzimidazole-2-propanoic acid, 1H-Benzimidazole-2-propanoic acid, 5-chloro-1-methyl-, F2101-0214, 3-(5-chloro-1-methyl-1H-1,3-benzimidazol-2-yl)propanoic acid

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCKIVTPNGMSVGF-UHFFFAOYSA-N

156213-02-4
3-(5-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)propanoic acid hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1-methylbenzimidazol-2-yl)propanoic acid;hydrochloride | CAS Registry Number: 1354543-14-8
Synonyms: 3-(5-Chloro-1-methyl-1H-benzoimidazol-2-yl)-propionic acid hydrochloride, 3-(5-chloro-1-methylbenzimidazol-2-yl)propanoic acid;hydrochloride, AKOS015845922

Molecular Formula: C11H12Cl2N2O2Molecular Weight: 275.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DFUSNGRDXANXQQ-UHFFFAOYSA-N

1354543-14-8
3-(5-Chloro-1-methyl-1H-imidazol-2-yl)-1-(5-chloro-2-hydroxyphenyl)prop-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(5-chloro-1-methylimidazol-2-yl)prop-2-en-1-one | CAS Registry Number: 299951-37-4
Synonyms: MLS000777855, SMR000414240, (E)-1-(5-Chloro-2-hydroxy-phenyl)-3-(5-chloro-1-methyl-1H-imidazol-2-yl)-propenone, CHEMBL1341399, BDBM66009, cid_5898134, 3-(5-chloro-1-methyl-1H-imidazol-2-yl)-1-(5-chloro-2-hydroxyphenyl)prop-2-en-1-one, ZINC4791028, STK534724, AKOS004912771, (E)-1-(5-chloro-2-hydroxyphenyl)-3-(5-chloro-1-methylimidazol-2-yl)prop-2-en-1-one, (2E)-1-(5-chloro-2-hydroxyphenyl)-3-(5-chloro-1-methyl-1H-imidazol-2-yl)-2-propen-1-one, (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(5-chloro-1-methyl-imidazol-2-yl)prop-2-en-1-one, (E)-1-(5-chloro-2-hydroxyphenyl)-3-(5-chloro-1-methyl-2-imidazolyl)-2-propen-1-one, (E)-3-(5-chloranyl-1-methyl-imidazol-2-yl)-1-(5-chloranyl-2-oxidanyl-phenyl)prop-2-en-1-one, 122183-23-7

Molecular Formula: C13H10Cl2N2O2Molecular Weight: 297.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOFXWHWZEHOWPR-SNAWJCMRSA-N

299951-37-4
3-(5-chloro-1-methyl-1H-imidazol-2-yl)-4,4,5,5,5-pentafluoro-3-hydroxypentanoic acid hydrochloride (0 suppliers)1423028-07-2
3-(5-chloro-1-methylpyrazol-3-yl)aniline;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-1-methylpyrazol-3-yl)aniline;hydrochloride | CAS Registry Number: 7465-03-4
Synonyms: NSC400147, NSC-400147

Molecular Formula: C10H11Cl2N3Molecular Weight: 244.120440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHYFEPYZWGCDAS-UHFFFAOYSA-N

7465-03-4
3-(5-Chloro-1-oxoisoindolin-2-yl)piperidine-2,6-dione (0 suppliers)1416990-11-8
3-(5-Chloro-1-propyl-1H-benzo[d]imidazol-2-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1-propylbenzimidazol-2-yl)propanoic acid | CAS Registry Number: 1184409-97-9
Synonyms: ZINC37440156, AKOS005260408, 3-(5-Chloro-1-propyl-1H-benzoimidazol-2-yl)-propionic acid

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.725 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRABTFRVNSUIMK-UHFFFAOYSA-N

1184409-97-9
3-(5-Chloro-1H-1,2,4-triazol-1-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1,2,4-triazol-1-yl)propanoic acid | CAS Registry Number: 1554660-78-4
Synonyms: 3-(5-chloro-1H-1,2,4-triazol-1-yl)propanoic acid, AKOS023798169, ZINC108368864

Molecular Formula: C5H6ClN3O2Molecular Weight: 175.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCVFRRHZRBEEJT-UHFFFAOYSA-N

1554660-78-4
3-(5-Chloro-1H-1,2,4-triazol-3-yl)acrylic acid (4 suppliers)
Compound Structure IUPAC Name: (Z)-3-(5-chloro-1H-1,2,4-triazol-3-yl)prop-2-enoic acid | CAS Registry Number: 1322627-52-0
Synonyms: (2Z)-3-(5-Chloro-1H-1,2,4-triazol-3-yl)acrylic acid, MolPort-019-918-406, ALBB-017918, ZX-AN016604, ZINC74934367, AKOS015959949, FCH4114926, T5046, 2-propenoic acid, 3-(5-chloro-1H-1,2,4-triazol-3-yl)-, (2Z)-

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.556 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZNAFTZWFWSTFJ-UPHRSURJSA-N

1322627-52-0
3-(5-Chloro-1H-1,3-benzodiazol-2-yl)-7-(diethylamino)-2H-chromen-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 53350-30-4
Synonyms: 3-(5-chloro-1H-benzimidazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, 3-(5-chloro-1H-1,3-benzodiazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, AC1NE3XC, Oprea1_397070, Oprea1_706004, SCHEMBL12388195, ZINC1506495, HTS004357, AKOS025151145, AKOS025393055, BS-6680, MCULE-9507342328, KS-00003J43, EU-0002178, SR-01000405961, SR-01000405961-1, 3-(6-chloro-1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one, 3-(6-chloro-1H-1,3-benzimidazol-2-yl)-7-(diethylamino)-2H-chromen-2-one

Molecular Formula: C20H18ClN3O2Molecular Weight: 367.833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWOWVRJYEORQEZ-UHFFFAOYSA-N

53350-30-4
3-(5-Chloro-1h-1,3-benzodiazol-2-yl)aniline (2 suppliers)929338-88-5
3-(5-Chloro-1h-Benzimidazol-2-Yl)-1-Propanol (7 suppliers)
Compound Structure IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)propan-1-ol | CAS Registry Number: 10252-89-8
Synonyms: 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol, AN-584/40987503, ZINC04086129, AC1MCOH8, AC1Q7CNX, Maybridge1_001282, CTK4A1175, HMS545C06, MolPort-001-761-607, SBB094408, STK914283, AKOS002675701, AG-D-11749, MCULE-6712669809, RP04748, 1H-Benzimidazole-2-propanol,6-chloro-, AK-56045, 3-(5-chlorobenzimidazol-2-yl)propan-1-ol, KB-178311, FT-0613701

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZDKMZDZFLQYPA-UHFFFAOYSA-N

10252-89-8
3-(5-CHLORO-1H-BENZIMIDAZOL-2-YL)PROPAN-1-AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)propan-1-amine | CAS Registry Number: 915921-08-3
Synonyms: 3-(5-chloro-1H-benzimidazol-2-yl)propan-1-amine, SBB046426, 3-(5-chloro-1H-1,3-benzodiazol-2-yl)propan-1-amine, 3-(5-chloro-1H-benzimidazol-2-yl)propan-1-amine dihydrochloride, Ambcb4002551, BESTIPHARMA 540-339, CTK5G9954, MolPort-003-178-854, MolPort-009-196-663, ALBB-000329, STK502231, AKOS000321658, AKOS004120115, AB25072, AG-H-75974, 3-(6-chlorobenzimidazol-2-yl)propylamine, KB-95329, BB 0240344, BB 0240386, 2-AMINOPROPYL-5(6)-CHLORO-BENZIMIDAZOLE

Molecular Formula: C10H12ClN3Molecular Weight: 209.675380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUWKJRWGANKURK-UHFFFAOYSA-N

915921-08-3
3-(5-CHLORO-1H-BENZIMIDAZOL-2-YL)PROPAN-1-AMINE DIHYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 1158738-89-6
Synonyms: 3-(5-chloro-1H-benzimidazol-2-yl)propan-1-amine dihydrochloride, MolPort-005-934-541, ZX-CM014576, MFCD09029274, AKOS015961418, BG01575220, BG02108386, 3-(5-CHLORO-1H-1,3-BENZODIAZOL-2-YL)PROPAN-1-AMINE DIHYDROCHLORIDE, 3-(5-CHLORO-3H-1,3-BENZODIAZOL-2-YL)PROPAN-1-AMINE DIHYDROCHLORIDE

Molecular Formula: C10H14Cl3N3Molecular Weight: 282.593 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ZCMSVNPWVGLUFT-UHFFFAOYSA-N

1158738-89-6
3-(5-Chloro-1H-benzo[d][1,2,3]triazol-1-yl)thietane 1,1-dioxide (0 suppliers)2287311-57-1
3-(5-Chloro-1H-indazol-3-yl)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2H-indazol-3-yl)propan-1-amine | CAS Registry Number: 1519599-51-9
Synonyms: SCHEMBL8151993, ZINC82950255, AKOS022924237, FCH4331077, AK503384, AX8269571

Molecular Formula: C10H12ClN3Molecular Weight: 209.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJTVRIRKRJFJAO-UHFFFAOYSA-N

1519599-51-9
3-(5-chloro-1H-indol-1-yl)-1-(3-pyrrolidin-1-ylsulfonylpyrrolidin-1-yl)-propan-1-one (0 suppliers)935845-01-5
3-(5-chloro-1H-indol-1-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(5-chloroindol-1-yl)propanoic acid | CAS Registry Number: 18108-89-9
Synonyms: SCHEMBL1576323, MolPort-016-572-330, QUMLYCMUFWVGGA-UHFFFAOYSA-N, AKOS013192866, NE22284

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUMLYCMUFWVGGA-UHFFFAOYSA-N

18108-89-9
3-(5-CHLORO-1H-INDOL-3-YL)-3-OXOPROPANENITRILE (0 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1H-indol-3-yl)-3-oxopropanenitrile | CAS Registry Number: 1384512-44-0
Synonyms: 3-(5-chloro-1H-indol-3-yl)-3-oxopropanenitrile, ZINC70453483

Molecular Formula: C11H7ClN2OMolecular Weight: 218.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSHYQZUEJFQRFJ-UHFFFAOYSA-N

1384512-44-0
3-(5-chloro-1H-indol-3-yl)-propionic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(5-chloro-1H-indol-3-yl)propanoate | CAS Registry Number: 342636-62-8
Synonyms: SCHEMBL351519, FJAZNPLDRGFDJW-UHFFFAOYSA-N

Molecular Formula: C12H12ClNO2Molecular Weight: 237.683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJAZNPLDRGFDJW-UHFFFAOYSA-N

342636-62-8
3-(5-Chloro-1H-indol-3-yl)cyclopentan-1-amine (1 supplier)1391024-48-8
3-(5-Chloro-1H-indol-3-yl)propan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1H-indol-3-yl)propan-1-amine | CAS Registry Number: 54298-68-9
Synonyms: 3-(5-chloro-1H-indol-3-yl)propan-1-amine, 1H-Indole-3-propanamine, 5-chloro-, AC1LUO19, Oprea1_110110, SCHEMBL892989, LHRVIXGXFXJLTO-UHFFFAOYSA-N, MolPort-000-704-068, ZINC1901760, AKOS022201550, MCULE-8078485200

Molecular Formula: C11H13ClN2Molecular Weight: 208.689 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LHRVIXGXFXJLTO-UHFFFAOYSA-N

54298-68-9
3-(5-chloro-1H-indol-3-yl)propan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1H-indol-3-yl)propan-1-amine;hydrochloride | CAS Registry Number: 295796-40-6
Synonyms: 1H-Indole-3-propanamine, 5-chloro-, hydrochloride (1:1), 3-(5-Chloro-1H-indol-3-yl)propan-1-amine hydroChloride, AS-76679, D94282, 3-(5-Chloro-1H-indol-3-yl)propan-1-amine;hydrochloride

Molecular Formula: C11H14Cl2N2Molecular Weight: 245.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: USIHSKKCHZBDOF-UHFFFAOYSA-N

295796-40-6
3-(5-Chloro-1H-indol-3-yl)propanal (2 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1H-indol-3-yl)propanal | CAS Registry Number: 843656-18-8
Synonyms: 3-(5-chloro-1H-indol-3-yl)propanal, AGN-PC-005SZR, 1H-Indole-3-propanal, 5-chloro-

Molecular Formula: C11H10ClNOMolecular Weight: 207.656200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVJAOFXEMFUYEY-UHFFFAOYSA-N

843656-18-8
3-(5-Chloro-1H-pyrazol-1-yl)propanal (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloropyrazol-1-yl)propanal | CAS Registry Number: 1032964-29-6
Synonyms: 3-(5-chloro-1H-pyrazol-1-yl)propanal, SCHEMBL1036693, 3-(5-CHLOROPYRAZOL-1-YL)PROPANAL, DB-122413

Molecular Formula: C6H7ClN2OMolecular Weight: 158.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCHQKXDQCGBNGF-UHFFFAOYSA-N

1032964-29-6
3-(5-CHloro-1h-pyrrolo[2,3-b]pyridin-6-yl)propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1~{H}-pyrrolo[2,3-b]pyridin-6-yl)propan-1-ol | CAS Registry Number: 1305325-26-1
Synonyms: 3-(5-chloro-1H-pyrrolo[2,3-b]pyridin-6-yl)propan-1-ol, 3-{5-chloro-1H-pyrrolo[2,3-b]pyridin-6-yl}propan-1-ol, ZINC66054443, AKOS030237283, 3-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-6-yl)propan-1-ol, AldrichCPR

Molecular Formula: C10H11ClN2OMolecular Weight: 210.661 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LPKSWWIWQJWZCZ-UHFFFAOYSA-N

1305325-26-1
3-(5-chloro-2,4-dimethoxy-phenyl)-1-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)thiourea | CAS Registry Number: 61600-69-9
Synonyms: NSC241650, AC1N2ARV, NSC-241650, 1-(5-chloro-2,4-dimethoxyphenyl)-3-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)thiourea

Molecular Formula: C18H18ClN3O2S2Molecular Weight: 407.937420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QNTQICXUHNSRAG-UHFFFAOYSA-N

61600-69-9
3-(5-CHLORO-2,4-DIMETHOXY-PHENYLSULFAMOYL)-4-METHYL-BENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methylbenzoic acid | CAS Registry Number: 438021-93-3
Synonyms: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methylbenzoic acid, 3-(5-Chloro-2,4-dimethoxy-phenylsulfamoyl)-4-methyl-benzoic acid, AC1M5KF5, Oprea1_450178, AC1Q491S, CTK6J9077, MolPort-002-462-433, ZINC3211053, AKOS000115047, MCULE-7493778909, NE32425, AK481603, KB-334749, EN300-00477, J-510757, Z56802206, 3-(5-chloro-2,4-dimethoxyphenylsulfamoyl)-4-methylbenzoic acid, 3-(N-(5-Chloro-2,4-dimethoxyphenyl)sulfamoyl)-4-methylbenzoic acid

Molecular Formula: C16H16ClNO6SMolecular Weight: 385.815 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZOFSVBFLCUNRCN-UHFFFAOYSA-N

438021-93-3
3-(5-Chloro-2,4-dimethoxyphenyl)-3-oxo-N-phenylpropamide (3 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2,4-dimethoxyphenyl)-3-oxo-N-phenylpropanamide | CAS Registry Number: 1228552-44-0
Synonyms: 3-(5-chloro-2,4-dimethoxyphenyl)-3-oxo-N-phenylpropanamide, MolPort-008-269-560, ALBB-014263, ZX-AN012992, ZINC63772500, AKOS005174318, T4038, benzenepropanamide, 5-chloro-2,4-dimethoxy-beta-oxo-N-phenyl-

Molecular Formula: C17H16ClNO4Molecular Weight: 333.768 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPZNXWNYCZZKSC-UHFFFAOYSA-N

1228552-44-0
3-(5-chloro-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)propanoic acid (0 suppliers)1447966-21-3
3-(5-Chloro-2-(difluoromethoxy)phenyl)acrylaldehyde (0 suppliers)1564064-66-9
3-(5-Chloro-2-(difluoromethoxy)phenyl)prop-2-en-1-ol (0 suppliers)1564052-04-5
3-(5-Chloro-2-Benzoxazolyl)-4-Cyano-7-Hydroxycoumarin (4 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-2,7-dioxochromene-4-carbonitrile | CAS Registry Number: 97477-81-1
Synonyms: AC1OB5QQ, 3-(5-Chloro-2-benzoxazolyl)-4-cyano-7-hydroxycoumarin, CTK5H9353, AG-H-97368, 3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-2,7-dioxochromene-4-carbonitrile

Molecular Formula: C17H7ClN2O4Molecular Weight: 338.701480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XPGDUAPYNHRGBW-UHFFFAOYSA-N

97477-81-1
3-(5-Chloro-2-cyclopropoxyphenyl)-1H-pyrazol-4-aMine (0 suppliers)
Compound Structure IUPAC Name: 5-(5-chloro-2-cyclopropyloxyphenyl)-1~{H}-pyrazol-4-amine | CAS Registry Number: 1260169-39-8
Synonyms: 3-(5-chloro-2-cyclopropoxyphenyl)-1H-pyrazol-4-amine, AFRYRLWMYDRRDD-UHFFFAOYSA-N, SCHEMBL942319

Molecular Formula: C12H12ClN3OMolecular Weight: 249.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFRYRLWMYDRRDD-UHFFFAOYSA-N

1260169-39-8
3-(5-Chloro-2-ethoxyphenyl)-5-(piperidin-2-yl)-1,2,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-ethoxyphenyl)-5-piperidin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1344687-85-9
Synonyms: AKOS027450578, 2-[3-(5-Chloro-2-ethoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-piperidine

Molecular Formula: C15H18ClN3O2Molecular Weight: 307.778 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SGYQSZMFUVRBHA-UHFFFAOYSA-N

1344687-85-9
3-(5-Chloro-2-fluorophenyl)-1-methyl-1h-pyrazol-5-amine (0 suppliers)1152666-84-6
3-(5-chloro-2-fluorophenyl)-1H-pyrazole (1 supplier)176549-46-5
3-(5-Chloro-2-fluorophenyl)-2-hydroxypropanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-fluorophenyl)-2-hydroxypropanoic acid | CAS Registry Number: 1523351-50-9
Synonyms: 3-(5-chloro-2-fluorophenyl)-2-hydroxypropanoic acid

Molecular Formula: C9H8ClFO3Molecular Weight: 218.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DAQHIRWKLJHVBT-UHFFFAOYSA-N

1523351-50-9
3-(5-Chloro-2-fluorophenyl)-2-oxopropanoic acid (0 suppliers)1594500-19-2
3-(5-Chloro-2-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazole (4 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazole | CAS Registry Number: 1447959-00-3
Synonyms: ZINC95098097, AKOS027455870, 3-(5-Chloro-2-fluoro-phenyl)-4,5,6,7-tetrahydro-1H-indazole

Molecular Formula: C13H12ClFN2Molecular Weight: 250.701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHZUXWFOOGYGOQ-UHFFFAOYSA-N

1447959-00-3
3-(5-Chloro-2-fluorophenyl)-5-methylisoxazole-4-carboxylic acid (0 suppliers)943531-11-1
3-(5-Chloro-2-fluorophenyl)isoxazol-5-amine (0 suppliers)1021245-63-5
3-(5-Chloro-2-fluorophenyl)naphthalen-2-ol (2 suppliers)2271091-79-1
3-(5-Chloro-2-fluorophenyl)propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-fluorophenyl)propan-1-ol | CAS Registry Number: 135832-53-0
Synonyms: 3-(5-chloro-2-fluorophenyl)propan-1-ol, Benzenepropanol, 5-chloro-2-fluoro-, SCHEMBL79525, AKOS006311602, 3-(5-chloro-2-fluorophenyl)-1-propanol

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

InChIKey: KXQLTZINLFWGPH-UHFFFAOYSA-N

135832-53-0
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