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CHEMICAL products beginning with : 5
42801 to 42850 of 111228 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 [857] 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-[2-chloro-3-(trifluoromethyl)phenoxy]furan-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-[2-chloro-3-(trifluoromethyl)phenoxy]furan-2-carboxylic acid | CAS Registry Number: 1160264-57-2
Synonyms: 5-[2-CHLORO-3-(TRIFLUOROMETHYL)PHENOXY]-2-FUROIC ACID, ALBB-010755, MFCD12197756, ZINC40451281, AKOS005172538, 2-furancarboxylic acid, 5-[2-chloro-3-(trifluoromethyl)phenoxy]-

Molecular Formula: C12H6ClF3O4Molecular Weight: 306.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JGBBEDOGDOMTJG-UHFFFAOYSA-N

1160264-57-2
5-[2-Chloro-4-(4-chlorophenoxy)phenyl]-1-phenyl-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 5-[2-chloro-4-(4-chlorophenoxy)phenyl]-1-phenylpyrazole | CAS Registry Number: 321522-26-3
Synonyms: 5-[2-chloro-4-(4-chlorophenoxy)phenyl]-1-phenyl-1H-pyrazole, Bionet1_000401, Oprea1_193655, HMS569A03, KS-000031YX, ZINC4073261, AKOS005081979, MCULE-9940753212, 1E-128

Molecular Formula: C21H14Cl2N2OMolecular Weight: 381.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKBLGXVDRZTTSY-UHFFFAOYSA-N

321522-26-3
5-[2-CHLORO-4-(METHYLSULFONYL)PHENYL]-1-(2,4-DIFLUOROPHENYL)-1H-1,2,3,4-TETRAAZOLE (1 supplier)
Compound Structure IUPAC Name: 5-(2-chloro-4-methylsulfonylphenyl)-1-(2,4-difluorophenyl)tetrazole | CAS Registry Number: 400089-24-9
Synonyms: 5-[2-chloro-4-(methylsulfonyl)phenyl]-1-(2,4-difluorophenyl)-1H-1,2,3,4-tetraazole, 5-(2-chloro-4-methylsulfonylphenyl)-1-(2,4-difluorophenyl)tetrazole, Oprea1_773699, AKOS005105535, 9H-437S, 5-(2-chloro-4-methanesulfonylphenyl)-1-(2,4-difluorophenyl)-1H-1,2,3,4-tetrazole

Molecular Formula: C14H9ClF2N4O2SMolecular Weight: 370.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DBDQMMNYYNESCA-UHFFFAOYSA-N

400089-24-9
5-[2-CHLORO-4-(METHYLSULFONYL)PHENYL]-1-(3,4-DIFLUOROPHENYL)-1H-1,2,3,4-TETRAAZOLE (1 supplier)
Compound Structure IUPAC Name: 5-(2-chloro-4-methylsulfonylphenyl)-1-(3,4-difluorophenyl)tetrazole | CAS Registry Number: 400089-25-0
Synonyms: 5-[2-chloro-4-(methylsulfonyl)phenyl]-1-(3,4-difluorophenyl)-1H-1,2,3,4-tetraazole, 5-(2-chloro-4-methylsulfonylphenyl)-1-(3,4-difluorophenyl)tetrazole, 5-(2-chloro-4-methanesulfonylphenyl)-1-(3,4-difluorophenyl)-1H-1,2,3,4-tetrazole, Oprea1_435660, ZINC1402909, AKOS005105536, 9H-438S, MCULE-9184237148

Molecular Formula: C14H9ClF2N4O2SMolecular Weight: 370.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FDCVABVRFCQQMH-UHFFFAOYSA-N

400089-25-0
5-[2-CHLORO-4-(METHYLSULFONYL)PHENYL]-1-(4-METHOXYPHENYL)-1H-1,2,3,4-TETRAAZOLE (2 suppliers)
Compound Structure IUPAC Name: 5-(2-chloro-4-methylsulfonylphenyl)-1-(4-methoxyphenyl)tetrazole | CAS Registry Number: 400089-26-1
Synonyms: 5-[2-chloro-4-(methylsulfonyl)phenyl]-1-(4-methoxyphenyl)-1H-1,2,3,4-tetraazole, 5-(2-chloro-4-methylsulfonylphenyl)-1-(4-methoxyphenyl)tetrazole, 5-(2-chloro-4-methanesulfonylphenyl)-1-(4-methoxyphenyl)-1H-1,2,3,4-tetrazole, Oprea1_656535, MLS001195385, CHEMBL1384262, HMS2878H08, ZINC1402910, AKOS005105568, 9H-439S, MCULE-1979665063, SMR000550540

Molecular Formula: C15H13ClN4O3SMolecular Weight: 364.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OXYCSTDBNQDOIG-UHFFFAOYSA-N

400089-26-1
5-[2-CHLORO-4-(METHYLSULFONYL)PHENYL]-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-1,2,3,4-TETRAAZOLE (1 supplier)
Compound Structure IUPAC Name: 5-(2-chloro-4-methylsulfonylphenyl)-1-[3-(trifluoromethyl)phenyl]tetrazole | CAS Registry Number: 400089-23-8
Synonyms: 5-[2-chloro-4-(methylsulfonyl)phenyl]-1-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetraazole, 5-(2-chloro-4-methylsulfonylphenyl)-1-[3-(trifluoromethyl)phenyl]tetrazole, 5-(2-chloro-4-methanesulfonylphenyl)-1-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazole, ZINC1402907, AKOS005105500, 9H-436S, MCULE-9403979473

Molecular Formula: C15H10ClF3N4O2SMolecular Weight: 402.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QOAGOOQHADUDOQ-UHFFFAOYSA-N

400089-23-8
5-[2-Chloro-4-(Trifluoromethyl)-Phenoxy]-2-Nitrobenzoic Acid (32 suppliers)
Compound Structure IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid | CAS Registry Number: 50594-66-6
Synonyms: Acifluorfen, Acifluorfene, Tackle, Carbofluorfen, Scifluorfen, Blazer, Acifluorfen [BSI:ISO], Acifluorfene [ISO-French], PS1016_SUPELCO, C14H7ClF3NO5, CCRIS 3491, MLS001066351, 34311_RIEDEL, EINECS 256-634-5, PPG-847, CID44073, BRN 2953865, LS-7176, RH 6201, RH-6201

Molecular Formula: C14H7ClF3NO5Molecular Weight: 361.657290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NUFNQYOELLVIPL-UHFFFAOYSA-N

50594-66-6
5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-(2-fluorophenyl)-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-(2-fluorophenyl)isoindole-1,3-dione | CAS Registry Number: 866150-55-2
Synonyms: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-(2-fluorophenyl)-1H-isoindole-1,3(2H)-dione, AC1MVEJB, KS-00003MSB, ZINC4105003, AKOS005107645, MCULE-8119491040, MS-0178, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-(2-fluorophenyl)isoindole-1,3-dione, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-(2-fluorophenyl)-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula: C21H10ClF4NO3Molecular Weight: 435.759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SBAUFTYMINGQBS-UHFFFAOYSA-N

866150-55-2
5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-2-NITROBENZOYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl chloride | CAS Registry Number: 67446-83-7
Synonyms: EINECS 266-694-4, CID3017765, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoyl chloride

Molecular Formula: C14H6Cl2F3NO4Molecular Weight: 380.102950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KGPHNHSAYAXSOW-UHFFFAOYSA-N

67446-83-7
5-[2-Chloro-4-(trifluoromethyl)phenoxy]-3,3-dimethyl-1,3-dihydro-2-benzofuran-1-one (4 suppliers)
Compound Structure IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3,3-dimethyl-2-benzofuran-1-one | CAS Registry Number: 109140-15-0
Synonyms: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3,3-dimethyl-2-benzofuran-1(3H)-one, AC1MW7IG, SCHEMBL10768198, MolPort-002-886-562, ZINC4106007, AKOS005107722, MCULE-4311161825, MS-1387, KS-00003O77, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3,3-dimethyl-2-benzofuran-1-one, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3,3-dimethyl-1,3-dihydro-2-benzofuran-1-one

Molecular Formula: C17H12ClF3O3Molecular Weight: 356.725 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IHSOGNLMQLLNPX-UHFFFAOYSA-N

109140-15-0
5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-ethoxy-2-benzofuran-1(3h)-one (0 suppliers)
Compound Structure IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-ethoxy-3H-2-benzofuran-1-one | CAS Registry Number: 99199-19-6
Synonyms: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-ethoxy-2-benzofuran-1(3H)-one, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-3-ethoxy-3H-2-benzofuran-1-one, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-ethoxy-3H-2-benzofuran-1-one, AC1L4MXM, CTK5I0281, AG-J-81324, 1(3H)-Isobenzofuranone, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-3-ethoxy-

Molecular Formula: C17H12ClF3O4Molecular Weight: 372.722990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PICULRORMAQDKF-UHFFFAOYSA-N

99199-19-6
5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-propoxy-2-benzofuran-1(3h)-one (0 suppliers)
Compound Structure IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-propoxy-3H-2-benzofuran-1-one | CAS Registry Number: 99199-20-9
Synonyms: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-propoxy-2-benzofuran-1(3H)-one, AC1L4MXP, CTK5I0282, AG-J-91030, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-propoxy-3H-2-benzofuran-1-one, 1(3H)-Isobenzofuranone, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-3-propoxy-

Molecular Formula: C18H14ClF3O4Molecular Weight: 386.749570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FYBXUTAACSVBGA-UHFFFAOYSA-N

99199-20-9
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)
Compound Structure 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: C12H6ClF3O2Molecular Weight: 274.623050 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C12H6ClF3O3Molecular Weight: 290.622450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SSIFVNBQAZVYCS-UHFFFAOYSA-N

302911-88-2
5-[2-Chloro-5-(trifluoromethyl)phenyl]furfural (13 suppliers)
Compound Structure 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: C12H6ClF3O2Molecular Weight: 274.623050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BDUFOVWZBTVLPY-UHFFFAOYSA-N

259196-40-2
5-[2-Chloro-6-(trifluoromethyl)phenyl]-1,3-oxazole (3 suppliers)
Compound Structure 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: C10H5ClF3NOMolecular Weight: 247.600 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C8H12ClN3O2Molecular Weight: 217.652780 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C18H18FNO2SMolecular Weight: 331.404423 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C21H28N6O4SMolecular Weight: 468.599114 [g/mol]
H-Bond Donor: 2H-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 (2 suppliers)
Compound Structure 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: C27H36N6O11SMolecular Weight: 660.725 [g/mol]
H-Bond Donor: 6H-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 (10 suppliers)
Compound Structure 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: C23H33N7O5SMolecular Weight: 519.617020 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C20H28N6O4S2Molecular Weight: 480.604120 [g/mol]
H-Bond Donor: 1H-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 (11 suppliers)
Compound Structure 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: C23H32N6O4SMolecular Weight: 488.602980 [g/mol]
H-Bond Donor: 1H-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 (10 suppliers)
Compound Structure 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: C29H39N7O8S2Molecular Weight: 677.792060 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C24H32N6O3Molecular Weight: 452.549280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BEAXWKCHSPVXQB-UHFFFAOYSA-N

949091-38-7
5-[2-fluoro-3-(trifluoromethyl)phenyl]-1h-pyrimidin-2-one (1 supplier)
Compound Structure 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: C11H6F4N2OMolecular Weight: 258.171753 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QCDGJPCBJDRAOL-UHFFFAOYSA-N

1261987-33-0
5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-hydroxybenzaldehyde (1 supplier)
Compound Structure 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: C14H8F4O2Molecular Weight: 284.205733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AJNIUOUQCIDPKP-UHFFFAOYSA-N

1261925-70-5
5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-hydroxybenzonitrile (1 supplier)
Compound Structure 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: C14H7F4NOMolecular Weight: 281.205093 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZNZROLQGFWOSAD-UHFFFAOYSA-N

1261918-50-6
5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-methoxyphenol (2 suppliers)
Compound Structure 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: C14H10F4O2Molecular Weight: 286.221613 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HWIXCAIKJZRZQA-UHFFFAOYSA-N

1261898-90-1
5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-methoxypyridine-3-carboxylic Acid (1 supplier)
Compound Structure 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: C14H9F4NO3Molecular Weight: 315.219773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HBNFQODLZGMXLB-UHFFFAOYSA-N

1261937-55-6
5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-methylphenol (1 supplier)
Compound Structure 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: C14H10F4OMolecular Weight: 270.222213 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C13H7F4NO3Molecular Weight: 301.193193 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C13H7F4NO3Molecular Weight: 301.193193 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C13H7F4NO3Molecular Weight: 301.193193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ICOGNAPATCMGRO-UHFFFAOYSA-N

1261967-89-8
5-[2-fluoro-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic Acid (1 supplier)
Compound Structure 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: C13H7F4NO2Molecular Weight: 285.193793 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C13H14FN5OMolecular Weight: 275.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FMPYBFUPIBMFHW-UHFFFAOYSA-N

1235440-01-3
5-[2-Fluoro-4-(trifluoromethyl)benzoyl]-2-[4-(trifluoromethyl)phenyl]pyridine (3 suppliers)
Compound Structure 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: C20H10F7NOMolecular Weight: 413.300 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C10H16O7Molecular Weight: 248.229840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OJZZFDLGXISGJT-UHFFFAOYSA-N

40158-93-8
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