2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(4-chlorobenzyl)acetamide,2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(4-morpholinophenyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

119101 to 119150 of 399131 results Page:

2380 2381 2382 [2383] 2384 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400

PRODUCT NAME

CAS Registry Number

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(4-chlorobenzyl)acetamide (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetamide | CAS Registry Number: 478063-70-6
Synonyms: N-(4-chlorobenzyl)-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetamide, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[(4-chlorophenyl)methyl]acetamide, Bionet1_003643, HMS579C05, ZINC1394425, AKOS005099060, N-[(4-chlorophenyl)methyl]-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetamide, 6P-703

Molecular Formula:	C₁₅H₁₁Cl₂F₃N₂O	Molecular Weight:	363.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ONJIXMBIKXASQX-UHFFFAOYSA-N

478063-70-6

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(4-morpholinophenyl)acetamide (4 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(4-morpholin-4-ylphenyl)acetamide | CAS Registry Number: 685108-01-4
Synonyms: 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-(4-morpholinophenyl)acetamide, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(4-morpholin-4-ylphenyl)acetamide, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[4-(morpholin-4-yl)phenyl]acetamide, Bionet2_001305, HMS1367L07, ZINC1393580, AKOS005094290, 5T-0838

Molecular Formula:	C₁₈H₁₇ClF₃N₃O₂	Molecular Weight:	399.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JKYZVLLCPRYHFU-UHFFFAOYSA-N

685108-01-4

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(4-sulfamoylphenethyl)acetamide (2 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide | CAS Registry Number: 478063-71-7
Synonyms: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide, ZINC1394426, AKOS005099089, N-[4-(aminosulfonyl)phenethyl]-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetamide, 6P-704

Molecular Formula:	C₁₆H₁₅ClF₃N₃O₃S	Molecular Weight:	421.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SLAWHPROLBXPMF-UHFFFAOYSA-N

478063-71-7

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-phenethylacetamide (2 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(2-phenylethyl)acetamide | CAS Registry Number: 383148-71-8
Synonyms: 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-phenethylacetamide, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(2-phenylethyl)acetamide, MLS000720503, CHEMBL1471776, HMS2717E18, ZINC1399137, AKOS005101406, SMR000336017, 7R-0811

Molecular Formula:	C₁₆H₁₄ClF₃N₂O	Molecular Weight:	342.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHBMBWRDJAGIOH-UHFFFAOYSA-N

383148-71-8

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)acetimidamide hydrochloride (5 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethanimidamide;hydrochloride | CAS Registry Number: 1332495-31-4
Synonyms: 2-(3-Chloro-5-trifluoromethyl-pyridin-2-yl)-acetamidine; hydrochloride, MolPort-035-773-508, AKOS027390905, PC446066, KB-118516, 2-(3-Chloro-5-trifluoromethylpyridin-2-yl)acetamidine hydrochloride

Molecular Formula:	C₈H₈Cl₂F₃N₃	Molecular Weight:	274.068 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FVYFZWALQKLCFF-UHFFFAOYSA-N

1332495-31-4

2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acetohydrazide (2 suppliers)

2-(3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)BENZOIC ACID (1 supplier)

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)cyclopropane-1-carboxylic acid (1 supplier)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]cyclopropane-1-carboxylic acid | CAS Registry Number: 2741515-33-1
Synonyms: 2-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]cyclopropanecarboxylic Acid, 2-(3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)CYCLOPROPANE-1-CARBOXYLIC ACID, MFCD32708858, SY275065, F86603

Molecular Formula:	C₁₀H₇ClF₃NO₂	Molecular Weight:	265.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZKNGLGMQSRAEDV-UHFFFAOYSA-N

2741515-33-1

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)ethanamine hydrochloride (4 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethanamine;hydrochloride | CAS Registry Number: 326816-37-9
Synonyms: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethanamine hydrochloride, SCHEMBL1122045, XZPAHUSHYKUMPU-UHFFFAOYSA-N, AK00739400, 2-(3-chloro-5-trifluormethyl-pyridin-2-yl)-ethylamine hydrochloride

Molecular Formula:	C₈H₉Cl₂F₃N₂	Molecular Weight:	261.069 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XZPAHUSHYKUMPU-UHFFFAOYSA-N

326816-37-9

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)isoxazolidin-4-ol (6 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazolidin-4-ol | CAS Registry Number: 1357147-43-3
Synonyms: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazolidin-4-ol, MolPort-020-313-451, ZX-RL000047, AKOS015991357, EE-0700, IMED2036584719, MCULE-2356836539, RP15055, chlorotrifluoromethylpyridinyloxazolidinol, KS-00001Q26, PC200163

Molecular Formula:	C₉H₈ClF₃N₂O₂	Molecular Weight:	268.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZOUZSXLXKJUWIM-UHFFFAOYSA-N

1357147-43-3

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)malonamide (2 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanediamide | CAS Registry Number: 338396-82-0
Synonyms: 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]malonamide, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanediamide, ZINC2555673, MFCD00172205, AKOS015992370, 2G-036

Molecular Formula:	C₉H₇ClF₃N₃O₂	Molecular Weight:	281.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZVTNGAAYTVXHQT-UHFFFAOYSA-N

338396-82-0

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)malononitrile (4 suppliers)

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)propan-2-amine (2 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propan-2-amine | CAS Registry Number: 157763-32-1
Synonyms: AK00742408

Molecular Formula:	C₉H₁₀ClF₃N₂	Molecular Weight:	238.638 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGRFTBHCBCDNOD-UHFFFAOYSA-N

157763-32-1

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thiazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1823182-71-3
Synonyms: 2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)thiazole-4-carboxylic acid, KS-000025QX, AKOS030246038, ZINC261494885, GS-1189, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazole-4-carboxylic acid

Molecular Formula:	C₁₀H₄ClF₃N₂O₂S	Molecular Weight:	308.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PSLFKGSMRGCXCO-UHFFFAOYSA-N

1823182-71-3

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yloxy)-ethanol (0 suppliers)

2-(3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YLOXY)ETHANOL, 95% (1 supplier)

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yloxy)ethylamine hydrochloride (4 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyethanamine;hydrochloride | CAS Registry Number: 1208081-06-4
Synonyms: 2-(2-aminoethoxy)-3-chloro-5-(trifluoromethyl)pyridine hydrochloride, 2-(3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YLOXY)ETHYLAMINE HYDROCHLORIDE, 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yloxy)ethylamine hydrochloride, 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}ethan-1-amine hydrochloride, CTK7E9187, MFCD10568203, AKOS030233723, MCULE-3312664562, NE21209, EN300-85034, Z1258578383

Molecular Formula:	C₈H₉Cl₂F₃N₂O	Molecular Weight:	277.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JRGVVKWAKFYOFZ-UHFFFAOYSA-N

1208081-06-4

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-ylsulfanyl)ethanol (2 suppliers)

2-(3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YLSULFANYL)ETHANOL, 95% (1 supplier)

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-ylsulfanyl)ethylamine (5 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylethanamine | CAS Registry Number: 771571-63-2
Synonyms: 2-(3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YLSULFANYL)ETHYLAMINE, 2-[(2-Aminoethyl)sulfanyl]-3-chloro-5-(trifluoromethyl)pyridine, AC1NLQKJ, CTK7E9455, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylethanamine, ZINC4206492, MFCD06213450, SBB101777, AKOS009003336, MCULE-6630019095, NCGC00333837-01, EN300-57432, AB01323812-02, 2-[3-chloro-5-(trifluoromethyl)-2-pyridylthio]ethylamine

Molecular Formula:	C₈H₈ClF₃N₂S	Molecular Weight:	256.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UCWYEENFIWMFAZ-UHFFFAOYSA-N

771571-63-2

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-ylsulfanyl)propionic acid (2 suppliers)

2-(3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YLSULFANYL)PROPIONIC ACID, 95% (1 supplier)

2-(3-chloro-5-ethyl-4-hydroxyphenylamino)phenyl acetate (0 suppliers)

2-(3-Chloro-5-fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-(3-chloro-5-fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2121514-87-0
Synonyms: 3-Chloro-5-fluoro-2-methoxyphenylboronic acid pinacol ester, 1,3,2-Dioxaborolane, 2-(3-chloro-5-fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-, 2-(3-chloro-5-fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, DTXSID101136043, MFCD22414988, CS-0189246, E92245

Molecular Formula:	C₁₃H₁₇BClFO₃	Molecular Weight:	286.530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DLBHDXHBTLRQDP-UHFFFAOYSA-N

2121514-87-0

2-(3-Chloro-5-fluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

IUPAC Name: 2-(3-chloro-5-fluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1422022-15-8
Synonyms: 2-(3-CHLORO-5-FLUORO-4-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, SCHEMBL14676565, AKOS027425559, ZINC205030099, FCH2776352, MB20322, AK478923, Z-2752

Molecular Formula:	C₁₃H₁₇BClFO₃	Molecular Weight:	286.534 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPYFIPSPOFJYKH-UHFFFAOYSA-N

1422022-15-8

2-(3-Chloro-5-fluoro-4-propoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

IUPAC Name: 2-(3-chloro-5-fluoro-4-propoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2828445-71-0
Synonyms: F72792

Molecular Formula:	C₁₅H₂₁BClFO₃	Molecular Weight:	314.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZOBBSFYCKAHCP-UHFFFAOYSA-N

2828445-71-0

2-(3-Chloro-5-fluorobenzenesulfonyl)-ethanol (1 supplier)

IUPAC Name: 2-(3-chloro-5-fluorophenyl)sulfonylethanol | CAS Registry Number: 2167829-35-6
Synonyms: MFCD30725984, ZINC604941658, 2-(3-Chloro-5-fluoro-benzenesulfonyl)-ethanol

Molecular Formula:	C₈H₈ClFO₃S	Molecular Weight:	238.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWCYGPBVJIJNAI-UHFFFAOYSA-N

2167829-35-6

2-(3-Chloro-5-fluorobenzoyl)benzoic acid (4 suppliers)

IUPAC Name: 2-(3-chloro-5-fluorobenzoyl)benzoic acid | CAS Registry Number: 1276024-30-6
Synonyms: 2-(3-chloro-5-fluorobenzoyl)benzoic acid, SCHEMBL1443762, ZINC95634034, AKOS027391615

Molecular Formula:	C₁₄H₈ClFO₃	Molecular Weight:	278.663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJPJMJOFQBMKFS-UHFFFAOYSA-N

1276024-30-6

2-(3-Chloro-5-fluorobenzoyl)pyridine (4 suppliers)

IUPAC Name: (3-chloro-5-fluorophenyl)-pyridin-2-ylmethanone | CAS Registry Number: 1261754-42-0
Synonyms: ZINC95728221, AKOS027292970, AK265129

Molecular Formula:	C₁₂H₇ClFNO	Molecular Weight:	235.642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYFBMGSIHJJSCG-UHFFFAOYSA-N

1261754-42-0

2-(3-Chloro-5-fluorophenyl)-1,3-dioxolane (3 suppliers)

IUPAC Name: 2-(3-chloro-5-fluorophenyl)-1,3-dioxolane | CAS Registry Number: 773086-98-9
Synonyms: MFCD06209957, CS-0193154, E89941

Molecular Formula:	C₉H₈ClFO₂	Molecular Weight:	202.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNCKHXSUEKGHCB-UHFFFAOYSA-N

773086-98-9

2-(3-Chloro-5-fluorophenyl)-2-oxoacetic acid (5 suppliers)

IUPAC Name: 2-(3-chloro-5-fluorophenyl)-2-oxoacetic acid | CAS Registry Number: 1378877-51-0
Synonyms: (3-Chloro-5-fluorophenyl)glyoxylic acid, MolPort-035-779-882, ZINC95731451, AKOS027392011

Molecular Formula:	C₈H₄ClFO₃	Molecular Weight:	202.565 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GPMVBKOTIFBORG-UHFFFAOYSA-N

1378877-51-0

2-(3-CHLORO-5-FLUOROPHENYL)-3-HYDROXYPYRIDINE (0 suppliers)

IUPAC Name: 2-(3-chloro-5-fluorophenyl)pyridin-3-ol | CAS Registry Number: 1261994-14-2

Molecular Formula:	C₁₁H₇ClFNO	Molecular Weight:	223.630783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSJZVPBKNQUVPG-UHFFFAOYSA-N

1261994-14-2

2-(3-Chloro-5-fluorophenyl)-3-methylbutan-2-ol (4 suppliers)

IUPAC Name: 2-(3-chloro-5-fluorophenyl)-3-methylbutan-2-ol | CAS Registry Number: 1379354-61-6
Synonyms: 2-(3-Chloro-5-fluorophenyl)-3-methyl-butan-2-ol, AKOS027391810

Molecular Formula:	C₁₁H₁₄ClFO	Molecular Weight:	216.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUMCJRTUNOTDAP-UHFFFAOYSA-N

1379354-61-6

2-(3-chloro-5-fluorophenyl)-4-fluorobenzoic Acid (1 supplier)

IUPAC Name: 2-(3-chloro-5-fluorophenyl)-4-fluorobenzoic acid | CAS Registry Number: 1261970-20-0
Synonyms: MolPort-015-154-153, AKOS017552427, 2-(3-CHLORO-5-FLUOROPHENYL)-4-FLUOROBENZOIC ACID

Molecular Formula:	C₁₃H₇ClF₂O₂	Molecular Weight:	268.643286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNTPXOBGGGSXHD-UHFFFAOYSA-N

1261970-20-0

2-(3-CHLORO-5-FLUOROPHENYL)-4-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 2-(3-chloro-5-fluorophenyl)-1H-pyridin-4-one | CAS Registry Number: 1261912-91-7

Molecular Formula:	C₁₁H₇ClFNO	Molecular Weight:	223.630783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHUNWBYJNSOQQZ-UHFFFAOYSA-N

1261912-91-7

2-(3-chloro-5-fluorophenyl)-4-nitrobenzoic Acid (1 supplier)

IUPAC Name: 2-(3-chloro-5-fluorophenyl)-4-nitrobenzoic acid | CAS Registry Number: 1261962-24-6
Synonyms: MolPort-020-395-160, 2-(3-CHLORO-5-FLUOROPHENYL)-4-NITROBENZOIC ACID

Molecular Formula:	C₁₃H₇ClFNO₄	Molecular Weight:	295.650383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSKPESSXMUQTCI-UHFFFAOYSA-N

1261962-24-6

2-(3-chloro-5-fluorophenyl)-5-fluorobenzoic Acid (1 supplier)

IUPAC Name: 2-(3-chloro-5-fluorophenyl)-5-fluorobenzoic acid | CAS Registry Number: 1261959-33-4
Synonyms: MolPort-015-154-154, AKOS017552477, 2-(3-CHLORO-5-FLUOROPHENYL)-5-FLUOROBENZOIC ACID

Molecular Formula:	C₁₃H₇ClF₂O₂	Molecular Weight:	268.643286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHCRHMKVCIEUCW-UHFFFAOYSA-N

1261959-33-4

2-(3-CHLORO-5-FLUOROPHENYL)-5-HYDROXYPYRIDINE (0 suppliers)

IUPAC Name: 6-(3-chloro-5-fluorophenyl)pyridin-3-ol | CAS Registry Number: 1261913-17-0

Molecular Formula:	C₁₁H₇ClFNO	Molecular Weight:	223.630783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VALMRIHFZCWEJG-UHFFFAOYSA-N

1261913-17-0

2-(3-chloro-5-fluorophenyl)-5-methoxybenzoic Acid (1 supplier)

IUPAC Name: 2-(3-chloro-5-fluorophenyl)-5-methoxybenzoic acid | CAS Registry Number: 1261954-50-0
Synonyms: MolPort-015-154-163, AKOS017552661, 2-(3-CHLORO-5-FLUOROPHENYL)-5-METHOXYBENZOIC ACID

Molecular Formula:	C₁₄H₁₀ClFO₃	Molecular Weight:	280.678803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJBHGQLKJAVKCX-UHFFFAOYSA-N

1261954-50-0

2-(3-chloro-5-fluorophenyl)-5-methylbenzoic Acid (1 supplier)

IUPAC Name: 2-(3-chloro-5-fluorophenyl)-5-methylbenzoic acid | CAS Registry Number: 1261946-71-7
Synonyms: 2-(3-CHLORO-5-FLUOROPHENYL)-5-METHYLBENZOIC ACID, AGN-PC-09O0RW, MolPort-015-154-148, AKOS017552375

Molecular Formula:	C₁₄H₁₀ClFO₂	Molecular Weight:	264.679403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YISHAILZSZSIKX-UHFFFAOYSA-N

1261946-71-7

2-(3-chloro-5-fluorophenyl)-6-fluorobenzoic Acid (1 supplier)

IUPAC Name: 2-(3-chloro-5-fluorophenyl)-6-fluorobenzoic acid | CAS Registry Number: 1261961-99-2
Synonyms: 2-(3-CHLORO-5-FLUOROPHENYL)-6-FLUOROBENZOIC ACID, AGN-PC-09O0S8, MolPort-015-154-160

Molecular Formula:	C₁₃H₇ClF₂O₂	Molecular Weight:	268.643286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKTCFNKLBVWARB-UHFFFAOYSA-N

1261961-99-2

2-(3-chloro-5-fluorophenyl)-6-methylbenzoic Acid (1 supplier)

IUPAC Name: 2-(3-chloro-5-fluorophenyl)-6-methylbenzoic acid | CAS Registry Number: 1261908-61-5
Synonyms: 2-(3-CHLORO-5-FLUOROPHENYL)-6-METHYLBENZOIC ACID, AGN-PC-09O0RT, MolPort-015-154-145

Molecular Formula:	C₁₄H₁₀ClFO₂	Molecular Weight:	264.679403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIIOGYOBORMYRO-UHFFFAOYSA-N

1261908-61-5

2-(3-CHLORO-5-FLUOROPHENYL)BENZONITRILE (9 suppliers)

IUPAC Name: 2-(3-chloro-5-fluorophenyl)benzonitrile | CAS Registry Number: 1352318-29-6
Synonyms: 2-(3-Chloro-5-fluorophenyl)benzonitrile, ACMC-209byu, CTK8B0300, MolPort-020-003-532, ANW-19780

Molecular Formula:	C₁₃H₇ClFN	Molecular Weight:	231.652783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGSXGTNOWNOBRC-UHFFFAOYSA-N

1352318-29-6

2-(3-Chloro-5-fluorophenyl)butan-2-ol (4 suppliers)

IUPAC Name: 2-(3-chloro-5-fluorophenyl)butan-2-ol | CAS Registry Number: 1378859-70-1
Synonyms: 2-(3-Chloro-5-fluorophenyl)-2-butanol, AKOS027392412

Molecular Formula:	C₁₀H₁₂ClFO	Molecular Weight:	202.653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJCDFJKCTATKHB-UHFFFAOYSA-N

1378859-70-1

2-(3-Chloro-5-fluorophenyl)ethan-1-ol (3 suppliers)

IUPAC Name: 2-(3-chloro-5-fluorophenyl)ethanol | CAS Registry Number: 842123-84-6
Synonyms: 3-Chloro-5-fluorophenethyl alcohol, 2-(3-chloro-5-fluorophenyl)ethanol, 2-(3-chloro-5-fluorophenyl)ethan-1-ol, AC1MBW5D, SCHEMBL1834422, CTK8A3759, VIKUMBPQNUJMOW-UHFFFAOYSA-N, SBB088971, ZINC15441150, AKOS006346035, FS-6429, 1-(2-hydroxy-ethyl)-3-chloro-5-fluoro-benzene

Molecular Formula:	C₈H₈ClFO	Molecular Weight:	174.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIKUMBPQNUJMOW-UHFFFAOYSA-N

842123-84-6

2-(3-chloro-5-fluorophenyl)ethanamine (1 supplier)

IUPAC Name: 2-(3-chloro-5-fluorophenyl)ethanamine | CAS Registry Number: 176311-49-2
Synonyms: 2-(3-CHLORO-5-FLUOROPHENYL)ETHANAMINE, SureCN3237616, AKOS006292018, AB23448, 2-(3-CHLORO-5-FLUOROPHENYL)ETHYLAMINE, 2-(3-CHLORO-5-FLUOROPHENYL)ETHAN-1-AMINE

Molecular Formula:	C₈H₉ClFN	Molecular Weight:	173.615163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEIHGMCHBZJUEV-UHFFFAOYSA-N

176311-49-2

2-(3-chloro-5-fluorophenyl)ethanamine HCL (0 suppliers)

945717-02-2

2-(3-CHLORO-5-FLUOROPHENYL)ETHANETHIOL (2 suppliers)

IUPAC Name: 2-(3-chloro-5-fluorophenyl)ethanethiol | CAS Registry Number: 1314904-10-3
Synonyms: 2-(3-chloro-5-fluorophenyl)ethanethiol, 2-(3-CHLORO-5-FLUOROPHENYL)ETHANE-1-THIOL, starbld0043618, ZINC95729286, AKOS006326033, CS-0266573

Molecular Formula:	C₈H₈ClFS	Molecular Weight:	190.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADNATJMNKASNSX-UHFFFAOYSA-N

1314904-10-3

2-(3-CHLORO-5-FLUOROPHENYL)ETHYL CYCLOBUTYL KETONE (9 suppliers)

IUPAC Name: 3-(3-chloro-5-fluorophenyl)-1-cyclobutylpropan-1-one | CAS Registry Number: 898751-67-2
Synonyms: AG-H-63527, CTK5G3772, AKOS016022023, KB-162653

Molecular Formula:	C₁₃H₁₄ClFO	Molecular Weight:	240.701063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSXGBOGRBQYDQD-UHFFFAOYSA-N

898751-67-2

2-(3-CHLORO-5-FLUOROPHENYL)ETHYL CYCLOHEXYL KETONE (9 suppliers)

IUPAC Name: 3-(3-chloro-5-fluorophenyl)-1-cyclohexylpropan-1-one | CAS Registry Number: 898751-73-0
Synonyms: AKOS016022025, KB-162654

Molecular Formula:	C₁₅H₁₈ClFO	Molecular Weight:	268.754223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHDDZNRJSMIPAR-UHFFFAOYSA-N

898751-73-0

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