5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitro-?benzamide,5-[2-Chloro-4-(Trifluoromethyl)Phenyl]-2-Furaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42801 to 42850 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitro-?benzamide (2 suppliers)

72128-02-0

5-[2-Chloro-4-(Trifluoromethyl)Phenyl]-2-Furaldehyde (11 suppliers)

IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenyl]furan-2-carbaldehyde | CAS Registry Number: 306936-04-9
Synonyms: 5-[2-chloro-4-(trifluoromethyl)phenyl]furan-2-carbaldehyde, 5-(2-Chloro-4-(trifluoromethyl)phenyl)furan-2-carbaldehyde, ZINC00165798, AC1MD0UD, AC1Q4J3D, CTK4G5681, MolPort-000-146-469, SEW06174, AKOS009157941, AG-F-01402, AK111481, KB-196457, FT-0619882, C-1343, 3B3-082618, 2-Furancarboxaldehyde,5-[2-chloro-4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₂H₆ClF₃O₂	Molecular Weight:	274.623050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SAEPEPVLSICNRE-UHFFFAOYSA-N

306936-04-9

5-[2-CHLORO-5-(TRIFLUOROMETHYL)-PHENYL]-2-FUROIC (1 supplier)

5-[2-CHLORO-5-(TRIFLUOROMETHYL)BENZYL]-1,3-THIAZOL-2-AMINE (1 supplier)

5-[2-Chloro-5-(trifluoromethyl)phenoxy]-2-nitrophenol (4 suppliers)

5-[2-chloro-5-(trifluoromethyl)phenyl]-2-furaldehyde (2 suppliers)

5-[2-Chloro-5-(trifluoromethyl)phenyl]-2-furoic acid (12 suppliers)

IUPAC Name: 5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-carboxylic acid | CAS Registry Number: 302911-88-2
Synonyms: 5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-carboxylic Acid, 5-[2-Chloro-5-(trifluoromethyl)phenyl]-2-furancarboxylic acid, ACMC-20am6z, AC1LDW7M, SureCN4946316, 447846_ALDRICH, CTK6H1076, MolPort-000-153-639, BBL025704, SBB002986, STL376948, AKOS000109302, AG-A-82323, MCULE-6133399361, ST055875, BB 0244860, 23409P, 5-[2-chloro-5-(trifluoromethyl)-phenyl]-2-furoic acid, 5-[2-CHLORO-5-(TRIFLUOROMETHYL)-PHENYL]-2-FUROICACID, 2-Furancarboxylic acid, 5-[2-chloro-5-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₂H₆ClF₃O₃	Molecular Weight:	290.622450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SSIFVNBQAZVYCS-UHFFFAOYSA-N

302911-88-2

5-[2-Chloro-5-(trifluoromethyl)phenyl]furfural (13 suppliers)

IUPAC Name: 5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-carbaldehyde | CAS Registry Number: 259196-40-2
Synonyms: 5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-carbaldehyde, SBB003032, 5-[2-Chloro-5-(trifluoromethyl)phenyl]-2-furaldehyde, 5-(2-chloro-5-(trifluoromethyl)phenyl)furfural, 5-(2-Chloro-5-(trifluoromethyl)phenyl)furan-2-carbaldehyde, ZINC00057023, AC1LDPCD, ACMC-20am6y, AC1Q4J3O, 447765_ALDRICH, CTK4F6737, MolPort-000-149-541, BBL007666, STK293229, AKOS000108251, AG-E-80406, MCULE-7550542918, AK115615, KB-195608, KB-196459

Molecular Formula:	C₁₂H₆ClF₃O₂	Molecular Weight:	274.623050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BDUFOVWZBTVLPY-UHFFFAOYSA-N

259196-40-2

5-[2-Chloro-6-(trifluoromethyl)phenyl]-1,3-oxazole (3 suppliers)

IUPAC Name: 5-[2-chloro-6-(trifluoromethyl)phenyl]-1,3-oxazole | CAS Registry Number: 2153286-34-9
Synonyms: 5-[2-Chloro-6-(trifluoromethyl)phenyl]--1,3-oxazole, MFCD32215259, CS-0192948, E95178

Molecular Formula:	C₁₀H₅ClF₃NO	Molecular Weight:	247.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RUBQRUAZXKSDAE-UHFFFAOYSA-N

2153286-34-9

5-[2-CHLORO-9-ISOPROPYL-D7-9H-PURIN-6-YL]-2-PYRIMIDINAMINE (1 supplier)

5-[2-chloroethyl(ethyl)amino]-1h-pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 5-[2-chloroethyl(ethyl)amino]-1H-pyrimidine-2,4-dione | CAS Registry Number: 32600-97-8
Synonyms: 5-[(2-chloroethyl)(ethyl)amino]pyrimidine-2,4(1h,3h)-dione, NSC39279, AC1L5X1R, AC1Q6D57, CTK4G8981, AR-1G6494, NSC-39279, AG-K-82887, 5-[2-chloroethyl(ethyl)amino]-1H-pyrimidine-2,4-dione

Molecular Formula:	C₈H₁₂ClN₃O₂	Molecular Weight:	217.652780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPQCQXQPDZSRCR-UHFFFAOYSA-N

32600-97-8

5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2(3H)-one (14 suppliers)

IUPAC Name: 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-3,4,6,7-tetrahydrothieno[3,2-c]pyridin-2-one | CAS Registry Number: 951380-42-0
Synonyms: OXTP Tautomer, 5-(2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno(3,2-c)pyridin-2(3h)-one, SureCN245686, FC1325, KB-196461, X4836, Prasugrel Thiolactone TautomerDiscontinuedSee: P701165

Molecular Formula:	C₁₈H₁₈FNO₂S	Molecular Weight:	331.404423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZIRLXIMCYJFTSB-UHFFFAOYSA-N

951380-42-0

5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro-thieno[3,2-c]pyridin-2(4H)-one hydrochloride (0 suppliers)

150322-39-7

5-[2-ethoxy-5-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-4h-pyrazolo[4,3-d]pyrimidin-7-one (6 suppliers)

IUPAC Name: 5-[2-ethoxy-5-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1185168-06-2
Synonyms: N-Desmethyl Sildenafil-d8, Desmethylsildenafil-d8, CTK8G1756, MolPort-035-395-290, AKOS016340727, UK 103320-d8, AG-B-36597, SS-4485, 5-[2-Ethoxy-5-(1-piperazinylsulfonyl)phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one-d8

Molecular Formula:	C₂₁H₂₈N₆O₄S	Molecular Weight:	468.599114 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UZTKBZXHEOVDRL-PMCMNDOISA-N

1185168-06-2

5-[2-ethoxy-5-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-4h-pyrazolo[4,3-d]pyrimidin-7-one;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)

IUPAC Name: 5-[2-ethoxy-5-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 1215071-06-9
Synonyms: DTXSID20678725, 2-Hydroxypropane-1,2,3-tricarboxylic acid--5-{2-ethoxy-5-[(2,2,3,3,5,5,6,6-~2~H_8_)piperazine-1-sulfonyl]phenyl}-1-methyl-3-propyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one (1/1)

Molecular Formula:	C₂₇H₃₆N₆O₁₁S	Molecular Weight:	660.725 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: HCOQCFAWFDJJQE-QPUNNWGTSA-N

1215071-06-9

5-[2-Ethoxy-5-(4-ethylpiperazin-1-ylsulfonyl)pyridin-3-yl]-3-ethyl-2-(2-methoxyethyl)-2,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one (9 suppliers)

IUPAC Name: 5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylpyridin-3-yl]-3-ethyl-2-(2-methoxyethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 334826-98-1
Synonyms: GISADENAFIL, UK-369003, CHEMBL1928262, UK 369003, Gisadenafil (USAN/INN), SureCN120995, UNII-S6G4R7DI1C, GTPL6558, CTK1C0709, DCL000661, AG-F-12936, UK0369,003, D09621, 5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylpyridin-3-yl]-3-ethyl-2-(2-methoxyethyl)-4H-pyrazolo[3,4-e]pyrimidin-7-one, 876921-15-2

Molecular Formula:	C₂₃H₃₃N₇O₅S	Molecular Weight:	519.617020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YPFZMBHKIVDSNR-UHFFFAOYSA-N

334826-98-1

5-[2-ETHOXY-5-(4-ETHYLPIPERAZINE-1-SULFONYL)(PYRIDIN-3-YL)]-3-ETHYL-2-(2-METHOXYETHYL)-2,3,4,5,6,7-HEXAHYDROPYRAZOLO[4,3- (1 supplier)

334827-99-5

5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylthiophen-3-yl]-1-methyl-3-propyl-4h-pyrazolo[4,3-d]pyrimidin-7-one (1 supplier)

IUPAC Name: 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylthiophen-3-yl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1033852-59-3
Synonyms: 5-(2-ethoxy-5-(4-methylpiperazin-1-ylsulfonyl)thiophen-3-yl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one

Molecular Formula:	C₂₀H₂₈N₆O₄S₂	Molecular Weight:	480.604120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XNVXTLLNQKTCHJ-UHFFFAOYSA-N

1033852-59-3

5-[2-ethoxy-5-(4-methylpiperazin-1-yl-sulphonyl)phenyl]-1-methyl-3-n-propyl-1-hydro-7-ethoxypyrazolo[4,3-d]pyrimidine (1 supplier)

1093065-15-6

5-[2-ETHOXY-5-[(4-ETHYL-(PIPERAZIN-1-YL))SULFONYL]PHENYL]-1,6-DIHYDRO-1-METHYL-3-PROPYL-7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE (10 suppliers)

IUPAC Name: 5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 642928-07-2
Synonyms: homosildenafil, Homo Sildenafil, UNII-0Z3JH0S0QK, PYR397, CTK5C1046, AG-G-41161, FT-0669235, 5-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one, 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-

Molecular Formula:	C₂₃H₃₂N₆O₄S	Molecular Weight:	488.602980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MJEXYQIZUOHDGY-UHFFFAOYSA-N

642928-07-2

5-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinyl]-3-ethyl-2,6-dihydro-2-(2-methoxyethyl)-7H-pyrazolo[4,3-d]pyrimidin-7-one benzenesulfonate (9 suppliers)

IUPAC Name: benzenesulfonic acid;5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylpyridin-3-yl]-3-ethyl-2-(2-methoxyethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 334827-98-4
Synonyms: GISADENAFIL BESYLATE, Gisadenafil besylate (USAN), Gisadenafil besylate [USAN], UK 369003, Gisadenafil besylate salt, UNII-T4S08274OY, CHEMBL2103843, CCG-221539, D09622, UK 369003-26, UK-369003-26, UK-369,003-26, 1-[[6-Ethoxy-5-[3-ethyl-4,7-dihydro-2-(2-methoxyethyl)-7-oxo-2H-pyrazolo[4,3-d]pyrimidin-5-yl]-3-pyridinyl]sulfonyl]-4-ethylpiperazine Monobenzenesulfonate, 5-(2-ethoxy-5-((4-ethylpiperazin-1-yl)sulfonyl)pyridin-3-yl)-3-ethyl-2-(2-methoxyethyl)-2,6-dihydro-7H-pyrazolo(4,3-d)pyrimidin-7-one benzenesulfonate, 5-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinyl]-3-ethyl-2,6-dihydro-2-(2-methoxyethyl)-7H-pyrazolo[4,3-d]pyrimidin-7-one Benzenesulfonate, 5-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinyl]-3-ethyl-2,6-dihydro-2-(2-methoxyethyl)-7H-pyrazolo[4,3-d]pyrimidin-7-one benzenesulfonate besylate salt, 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 5-(2-ethoxy-5-((4-ethyl-1-piperazinyl)sulfonyl)-3-pyridinyl)-3-ethyl-2,6-dihydro-2-(2-methoxyethyl)-, benzenesulfonate (1:1)

Molecular Formula:	C₂₉H₃₉N₇O₈S₂	Molecular Weight:	677.792060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: STFRDYSZKVPPQF-UHFFFAOYSA-N

334827-98-4

5-[2-Ethoxy-5-[(4-methyl-4-oxidopiperazine-1-yl]-sulfo-nyl]phenyl]-1-methyl-3- propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimi- dine-7-one (0 suppliers)

5-[2-ETHOXY-5-[2-(4-METHYL-(PIPERAZIN-1-YL))ACETYL]PHENYL]-1,6-DIHYDRO-1-METHYL-3-PROPYL-7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE (9 suppliers)

IUPAC Name: 5-[2-ethoxy-5-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 949091-38-7
Synonyms: Nor Acetildenafil, CTK5H7244, AG-H-91428, 5-[2-Ethoxy-5-[2-(4-methyl-1-piperazinyl)acetyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula:	C₂₄H₃₂N₆O₃	Molecular Weight:	452.549280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BEAXWKCHSPVXQB-UHFFFAOYSA-N

949091-38-7

5-[2-fluoro-3-(trifluoromethyl)phenyl]-1h-pyrimidin-2-one (1 supplier)

IUPAC Name: 5-[2-fluoro-3-(trifluoromethyl)phenyl]-1H-pyrimidin-2-one | CAS Registry Number: 1261987-33-0
Synonyms: MolPort-015-149-541, 5-(2-FLUORO-3-TRIFLUOROMETHYLPHENYL)-2-HYDROXYPYRIMIDINE

Molecular Formula:	C₁₁H₆F₄N₂O	Molecular Weight:	258.171753 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QCDGJPCBJDRAOL-UHFFFAOYSA-N

1261987-33-0

5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-hydroxybenzaldehyde (1 supplier)

IUPAC Name: 5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-hydroxybenzaldehyde | CAS Registry Number: 1261925-70-5
Synonyms: AGN-PC-09Q202, MolPort-015-147-658, 4-(2-FLUORO-3-TRIFLUOROMETHYLPHENYL)-2-FORMYLPHENOL

Molecular Formula:	C₁₄H₈F₄O₂	Molecular Weight:	284.205733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AJNIUOUQCIDPKP-UHFFFAOYSA-N

1261925-70-5

5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-hydroxybenzonitrile (1 supplier)

IUPAC Name: 5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-hydroxybenzonitrile | CAS Registry Number: 1261918-50-6
Synonyms: AGN-PC-09Q1PK, MolPort-015-147-208, 2-CYANO-4-(2-FLUORO-3-TRIFLUOROMETHYLPHENYL)PHENOL

Molecular Formula:	C₁₄H₇F₄NO	Molecular Weight:	281.205093 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZNZROLQGFWOSAD-UHFFFAOYSA-N

1261918-50-6

5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-methoxyphenol (2 suppliers)

IUPAC Name: 5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-methoxyphenol | CAS Registry Number: 1261898-90-1
Synonyms: AGN-PC-09Q2BQ, MolPort-015-148-135, 5-(2-FLUORO-3-TRIFLUOROMETHYLPHENYL)-2-METHOXYPHENOL

Molecular Formula:	C₁₄H₁₀F₄O₂	Molecular Weight:	286.221613 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HWIXCAIKJZRZQA-UHFFFAOYSA-N

1261898-90-1

5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-methoxypyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-methoxypyridine-3-carboxylic acid | CAS Registry Number: 1261937-55-6
Synonyms: 5-(2-FLUORO-3-TRIFLUOROMETHYLPHENYL)-2-METHOXYNICOTINIC ACID, AGN-PC-09Q4AS, MolPort-015-151-537, K-2849, 5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-methoxypyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₉F₄NO₃	Molecular Weight:	315.219773 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HBNFQODLZGMXLB-UHFFFAOYSA-N

1261937-55-6

5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-methylphenol (1 supplier)

IUPAC Name: 5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-methylphenol | CAS Registry Number: 1261977-79-0
Synonyms: AGN-PC-09Q0Z8, MolPort-015-146-136, 5-(2-FLUORO-3-TRIFLUOROMETHYLPHENYL)-2-METHYLPHENOL

Molecular Formula:	C₁₄H₁₀F₄O	Molecular Weight:	270.222213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NKRXWWTYZAPRHU-UHFFFAOYSA-N

1261977-79-0

5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-oxo-1h-pyridine-3-carboxylic Acid (2 suppliers)

IUPAC Name: 5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1261888-72-5
Synonyms: MolPort-015-151-534, 5-(2-FLUORO-3-TRIFLUOROMETHYLPHENYL)-2-HYDROXYNICOTINIC ACID

Molecular Formula:	C₁₃H₇F₄NO₃	Molecular Weight:	301.193193 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XBUOPBPMUMNMKW-UHFFFAOYSA-N

1261888-72-5

5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-oxo-1h-pyridine-4-carboxylic Acid (1 supplier)

IUPAC Name: 5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 1261920-39-1
Synonyms: MolPort-015-151-535, 5-(2-FLUORO-3-TRIFLUOROMETHYLPHENYL)-2-HYDROXYISONICOTINIC ACID

Molecular Formula:	C₁₃H₇F₄NO₃	Molecular Weight:	301.193193 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YUDYUUYOUPPUPL-UHFFFAOYSA-N

1261920-39-1

5-[2-fluoro-3-(trifluoromethyl)phenyl]-6-oxo-1h-pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[2-fluoro-3-(trifluoromethyl)phenyl]-6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1261967-89-8
Synonyms: MolPort-015-151-536, 5-(2-FLUORO-3-TRIFLUOROMETHYLPHENYL)-6-HYDROXYNICOTINIC ACID

Molecular Formula:	C₁₃H₇F₄NO₃	Molecular Weight:	301.193193 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ICOGNAPATCMGRO-UHFFFAOYSA-N

1261967-89-8

5-[2-fluoro-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[2-fluoro-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261901-69-2
Synonyms: AGN-PC-09Q4AL, MolPort-015-151-526, 5-(2-FLUORO-3-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID, 5-[2-fluoro-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₇F₄NO₂	Molecular Weight:	285.193793 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XVAJHNVWUMWVLK-UHFFFAOYSA-N

1261901-69-2

5-[2-FLUORO-4-(4-METHOXYBENZYLOXY)-PHENYL]-1H-TETRAZOLE (1 supplier)

2270905-43-4

5-[2-Fluoro-4-(morpholin-4-yl)phenyl]-1,2,4-triazin-3-amine (5 suppliers)

IUPAC Name: 5-(2-fluoro-4-morpholin-4-ylphenyl)-1,2,4-triazin-3-amine | CAS Registry Number: 1235440-01-3
Synonyms: 5-[2-fluoro-4-(morpholin-4-yl)phenyl]-1,2,4-triazin-3-amine, CTK7E1547, ZINC39947521, AKOS033172990, MCULE-4236900362, NE57060, EN300-56970, Z1224385031

Molecular Formula:	C₁₃H₁₄FN₅O	Molecular Weight:	275.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FMPYBFUPIBMFHW-UHFFFAOYSA-N

1235440-01-3

5-[2-Fluoro-4-(trifluoromethyl)benzoyl]-2-[4-(trifluoromethyl)phenyl]pyridine (3 suppliers)

IUPAC Name: [2-fluoro-4-(trifluoromethyl)phenyl]-[6-[4-(trifluoromethyl)phenyl]pyridin-3-yl]methanone | CAS Registry Number: 900015-46-5
Synonyms: [2-fluoro-4-(trifluoromethyl)phenyl]-[6-[4-(trifluoromethyl)phenyl]pyridin-3-yl]methanone, [2-fluoro-4-(trifluoromethyl)phenyl]{6-[4-(trifluoromethyl)phenyl]-3-pyridinyl}methanone, 5-[2-fluoro-4-(trifluoromethyl)benzoyl]-2-[4-(trifluoromethyl)phenyl]pyridine, ZINC8762108, AKOS005076661, MCULE-1890649468, 10X-0874

Molecular Formula:	C₂₀H₁₀F₇NO	Molecular Weight:	413.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YGGUQXMICWCOSL-UHFFFAOYSA-N

900015-46-5

5-[2-Fluoro-5-(trifluoromethyl)phenoxy]pyrazine-2-carboxylic acid (3 suppliers)

5-[2-hydroxy-1-(hydroxymethoxy)-1-oxopropan-2-yl]-2-methyloxolane-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[2-hydroxy-1-(hydroxymethoxy)-1-oxopropan-2-yl]-2-methyloxolane-3-carboxylic acid | CAS Registry Number: 40158-93-8
Synonyms: 5-[2-hydroxy-1-(hydroxymethoxy)-1-oxopropan-2-yl]-2-methyloxolane-3-carboxylic acid, AGN-PC-0JNGI0, AC1L49FK, hydroxymethyl 3,6-anhydro-5-carboxy-4,5,7-trideoxy-2-C-methylheptonate

Molecular Formula:	C₁₀H₁₆O₇	Molecular Weight:	248.229840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OJZZFDLGXISGJT-UHFFFAOYSA-N

40158-93-8

5-[2-HYDROXY-3-[(ISOPROPYL)AMINO]PROPOXY]-1-NAPHTHALENOL (6 suppliers)

IUPAC Name: 5-[2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-1-ol | CAS Registry Number: 81907-82-6
Synonyms: 1-Naphthalenol, 5-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, 111691-89-5, ACMC-20meln, SureCN11669394, CHEMBL106159, CTK0G1728, AG-H-28415

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WMYPGILKDMWISO-UHFFFAOYSA-N

81907-82-6

5-[2-hydroxyethyl(methyl)amino]-2,3-dimethylcyclohexa-2,5-diene-1,4-dione (1 supplier)

IUPAC Name: 5-[2-hydroxyethyl(methyl)amino]-2,3-dimethylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 2158-77-2
Synonyms: AC1L3AMX, AGN-PC-0JMPH0, 2,5-Cyclohexadiene-1,4-dione,5-[(2-hydroxyethyl)methylamino]-2,3-dimethyl-, 2,5-Cyclohexadiene-1,4-dione, 5-((2-hydroxyethyl)methylamino)-2,3-dimethyl-

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRIOFPSCZKHPEZ-UHFFFAOYSA-N

2158-77-2

5-[2-methoxy-4-[[2-(oxan-4-yl)ethylamino]methyl]phenoxy]pyrazine-2-carboxamide (6 suppliers)

IUPAC Name: 5-[2-methoxy-4-[[2-(oxan-4-yl)ethylamino]methyl]phenoxy]pyrazine-2-carboxamide | CAS Registry Number: 676500-67-7
Synonyms: Bevenopran, UNII-IC58Q2EHPJ, Bevenopran [USAN], Bevenopran (USAN/INN), IC58Q2EHPJ, SCHEMBL1462219, CHEMBL3039511, ZGCYVRNZWGUXNQ-UHFFFAOYSA-N, CB5945, CB5-945, AK205674, D10349, 5-(2-Methoxy-4-{[2-(tetrahydropyran-4-yl)ethylamino]methyl}phenoxy)pyrazine-2-carboxamide, 2-Pyrazinecarboxamide, 5-(2-methoxy-4-(((2-(tetrahydro-2H-pyran-4- yl)ethyl)amino)methyl)phenoxy)-, 5-(2-Methoxy-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino)methyl)phenoxy)pyrazine-2- carboxamide, 5-(2-Methoxy-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino)methyl)phenoxy)pyrazine-2-carboxamide

Molecular Formula:	C₂₀H₂₆N₄O₄	Molecular Weight:	386.444840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZGCYVRNZWGUXNQ-UHFFFAOYSA-N

676500-67-7

5-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylthiophen-3-yl]-1-methyl-3-propyl-4h-pyrazolo[4,3-d]pyrimidin-7-one (1 supplier)

IUPAC Name: 5-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylthiophen-3-yl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1033852-58-2
Synonyms: 5-(2-methoxy-5-(4-methylpiperazin-1-ylsulfonyl)thiophen-3-yl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one

Molecular Formula:	C₁₉H₂₆N₆O₄S₂	Molecular Weight:	466.577540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LKCSKYOMJNYGQP-UHFFFAOYSA-N

1033852-58-2

5-[2-methoxy-5-(trifluoromethyl)phenyl]-1h-pyrimidin-2-one (1 supplier)

IUPAC Name: 5-[2-methoxy-5-(trifluoromethyl)phenyl]-1H-pyrimidin-2-one | CAS Registry Number: 1261902-73-1
Synonyms: MolPort-015-149-561, 2-HYDROXY-5-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)PYRIMIDINE

Molecular Formula:	C₁₂H₉F₃N₂O₂	Molecular Weight:	270.207270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQJRKDAGXSSYDT-UHFFFAOYSA-N

1261902-73-1

5-[2-methoxy-5-(trifluoromethyl)phenyl]-2-methylphenol (1 supplier)

IUPAC Name: 5-[2-methoxy-5-(trifluoromethyl)phenyl]-2-methylphenol | CAS Registry Number: 1261942-38-4
Synonyms: AGN-PC-09Q102, MolPort-015-146-166, 5-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)-2-METHYLPHENOL

Molecular Formula:	C₁₅H₁₃F₃O₂	Molecular Weight:	282.257730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMDDUVQDLDSLKI-UHFFFAOYSA-N

1261942-38-4

5-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxo-1h-pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1261968-58-4
Synonyms: MolPort-015-151-704, 2-HYDROXY-5-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID

Molecular Formula:	C₁₄H₁₀F₃NO₄	Molecular Weight:	313.228710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IURKKKPDUFMMSW-UHFFFAOYSA-N

1261968-58-4

5-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxo-1h-pyridine-4-carboxylic Acid (1 supplier)

IUPAC Name: 5-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 1261921-59-8
Synonyms: MolPort-015-151-705, 2-HYDROXY-5-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)ISONICOTINIC ACID

Molecular Formula:	C₁₄H₁₀F₃NO₄	Molecular Weight:	313.228710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FPSKSZVDBLEYPA-UHFFFAOYSA-N

1261921-59-8

5-[2-methoxy-5-(trifluoromethyl)phenyl]-6-oxo-1h-pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[2-methoxy-5-(trifluoromethyl)phenyl]-6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1261950-86-0
Synonyms: MolPort-015-151-706, 6-HYDROXY-5-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID

Molecular Formula:	C₁₄H₁₀F₃NO₄	Molecular Weight:	313.228710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZRYGLDCLMDSCFO-UHFFFAOYSA-N

1261950-86-0

5-[2-methoxy-5-(trifluoromethyl)phenyl]pyridine-3-carboxylic Acid (2 suppliers)

IUPAC Name: 5-[2-methoxy-5-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261900-27-9
Synonyms: AGN-PC-09Q4E8, MolPort-015-151-696, 5-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID, 5-[2-methoxy-5-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₀F₃NO₃	Molecular Weight:	297.229310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JPEWXUFNXIWFIX-UHFFFAOYSA-N

1261900-27-9

5-[2-METHYL-2-(PYRIDIN-3-YL)PROPANOYL]PYRIDIN-2(1H)-ONE (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-(9H-fluoren-2-yl)methanimine | CAS Registry Number: 82899-02-3
Synonyms: NSC12303, AC1L5D0N, NSC-12303, ZINC18007028, AKOS024332180, AKOS027301297, ZINC100399260, ZINC254624495, MCULE-5910112694, AK276975, 2-(4-CHLOROBENZYLIDENEAMINO)FLUORENE, N-(4-Chlorobenzylidene)-9H-fluoren-2-amine, 1-(4-chlorophenyl)-N-(9H-fluoren-2-yl)methanimine

Molecular Formula:	C₂₀H₁₄ClN	Molecular Weight:	303.789 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IWRNISVIASUDSF-UHFFFAOYSA-N

82899-02-3

5-[2-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-oxazole (1 supplier)

1381948-32-8

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