5-[2-[5-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-1-YL]ETHYL]-1,3,4-THIADIAZOL-2-AMINE,5-[2-[benzyl(methyl)amino]ethyl]-11-ethyl-6h-benzo[b][1]benzazepine-5-carboxamide;oxalic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

43051 to 43100 of 111817 results Page:

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PRODUCT NAME

CAS Registry Number

5-[2-[5-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-1-YL]ETHYL]-1,3,4-THIADIAZOL-2-AMINE (1 supplier)

IUPAC Name: 5-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1975119-11-9
Synonyms: MFCD30378271, ZINC575441319, 5-{2-[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl}-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₉H₁₀F₃N₅S	Molecular Weight:	277.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CNDJBQXOWNKJKK-UHFFFAOYSA-N

1975119-11-9

5-[2-[benzyl(methyl)amino]ethyl]-11-ethyl-6h-benzo[b][1]benzazepine-5-carboxamide;oxalic Acid (1 supplier)

IUPAC Name: 5-[2-[benzyl(methyl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide;oxalic acid | CAS Registry Number: 60067-46-1
Synonyms: NSC291827, AC1L8AWU, SCHEMBL11840326, NSC-291827, 5-[2-[benzyl(methyl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide; oxalic acid

Molecular Formula:	C₂₉H₃₃N₃O₅	Molecular Weight:	503.589420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WDUPDLXBMQNDRW-UHFFFAOYSA-N

60067-46-1

5-[2-[bis(1-methylethyl)amino]ethyl]-2-phenyl-5H-imidazo[4,5-c]pyridine (0 suppliers)

645421-33-6

5-[2-[Bis(phenylmethyl)amino]-1-hydroxyethyl]-2-hydroxybenzamide (2 suppliers)

101416-22-2

5-[2-[di(propan-2-yl)amino]ethyl]-11-ethyl-6h-benzo[b][1]benzazepine-5-carboxamide (1 supplier)

IUPAC Name: 5-[2-[di(propan-2-yl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide | CAS Registry Number: 59190-41-9
Synonyms: NSC291825, AC1L8AWS, SCHEMBL11839981, NSC-291825, 5-[2-[di(propan-2-yl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide

Molecular Formula:	C₂₅H₃₅N₃O	Molecular Weight:	393.564900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DANNGFZWNDZQKW-UHFFFAOYSA-N

59190-41-9

5-[2-[N-Benzyl-2-(2-methoxyphenoxy)ethylamino]-1-hydroxyethyl]-2-methylbenzenesulfonamide (2 suppliers)

IUPAC Name: 5-[2-[benzyl-[2-(2-methoxyphenoxy)ethyl]amino]-1-hydroxyethyl]-2-methylbenzenesulfonamide | CAS Registry Number: 70958-78-0
Synonyms: AGN-PC-00MBX2, SCHEMBL11473661, NKPMRQLNMBXXKE-UHFFFAOYSA-N, 5-[2-[benzyl-[2-(2-methoxyphenoxy)ethyl]amino]-1-hydroxyethyl]-2-methylbenzenesulfonamide, 5-{1-hydroxy-2-[N-benzyl-2-(2-methoxyphenoxy)ethylamino]ethyl}-2-methylbenzenesulfonamide

Molecular Formula:	C₂₅H₃₀N₂O₅S	Molecular Weight:	470.581100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NKPMRQLNMBXXKE-UHFFFAOYSA-N

70958-78-0

5-[2-Amino-3-(methoxycarbonyl)-1H-pyrrolo[2,3-b]quinoxalin-1-yl]-2-hydroxybenzoic acid (0 suppliers)

IUPAC Name: 5-(2-amino-3-methoxycarbonylpyrrolo[3,2-b]quinoxalin-1-yl)-2-hydroxybenzoic acid | CAS Registry Number: 499229-16-2
Synonyms: 5-[2-amino-3-(methoxycarbonyl)-1H-pyrrolo[2,3-b]quinoxalin-1-yl]-2-hydroxybenzoic acid, ZINC3321951, AKOS001041418, MCULE-9092531291, SR-01000037312, SR-01000037312-1, Z56866051

Molecular Formula:	C₁₉H₁₄N₄O₅	Molecular Weight:	378.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZDNYHFYIFRDMDU-UHFFFAOYSA-N

499229-16-2

5-[2-AMINO-4-(TRIFLUOROMETHYL)-5-PYRIMIDINYL]-3-PHENYL-4-ISOXAZOLECARBONITRILE (0 suppliers)

IUPAC Name: 5-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-3-phenyl-1,2-oxazole-4-carbonitrile | CAS Registry Number: 251307-12-7
Synonyms: ZINC1393320, AKOS005074549, 5-[2-amino-4-(trifluoromethyl)-5-pyrimidinyl]-3-phenyl-4-isoxazolecarbonitrile, 5-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-3-phenyl-1,2-oxazole-4-carbonitrile, 10H-039

Molecular Formula:	C₁₅H₈F₃N₅O	Molecular Weight:	331.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MZXFYKPIYDOPFQ-UHFFFAOYSA-N

251307-12-7

5-[2-amino-6-(3-methyl-5-nitro-imidazol-4-yl)selanyl-purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol (0 suppliers)

IUPAC Name: 5-[2-amino-6-(3-methyl-5-nitroimidazol-4-yl)selanylpurin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 57052-30-9
Synonyms: 52192-42-4, NSC166602, AC1L6Q4K, NSC166606, NSC-166602, NSC-166606, 9-(2-deoxypentofuranosyl)-6-[(1-methyl-4-nitro-1H-imidazol-5-yl)selanyl]-9H-purin-2-amine, 5-[2-amino-6-(3-methyl-5-nitroimidazol-4-yl)selanylpurin-9-yl]-2-(hydroxymethyl)oxolan-3-ol, 9H-Purin-2-amine, 9-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-6-[(1-methyl-4-nitro-1H-imidazol-5-yl)seleno]-

Molecular Formula:	C₁₄H₁₆N₈O₅Se	Molecular Weight:	455.287440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: CWNWFUDUYKTHKR-UHFFFAOYSA-N

57052-30-9

5-[2-amino-6-(3-methyl-5-nitroimidazol-4-yl)selanylpurin-9-yl]-2-(hydroxymethyl)oxolan-3-ol (1 supplier)

IUPAC Name: 5-[2-amino-6-(3-methyl-5-nitroimidazol-4-yl)selanylpurin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 52192-42-4
Synonyms: NSC166602, AGN-PC-0JPF8S, AC1L6Q4K, NSC166606, NSC-166602, NSC-166606, 9-(2-deoxypentofuranosyl)-6-[(1-methyl-4-nitro-1H-imidazol-5-yl)selanyl]-9H-purin-2-amine, 5-[2-amino-6-(3-methyl-5-nitro-imidazol-4-yl)selanyl-purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol, 57052-30-9, 9H-Purin-2-amine, 9-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-6-[(1-methyl-4-nitro-1H-imidazol-5-yl)seleno]-

Molecular Formula:	C₁₄H₁₆N₈O₅Se	Molecular Weight:	455.287440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: CWNWFUDUYKTHKR-UHFFFAOYSA-N

52192-42-4

5-[2-BIOTINYLAMIDOETHYL]-DITHIOPROPIONAMIDO]-3,7-DIAZA-4,6-DIKETONONANOIC ACID BIS-N-SULFOSUCCINIMIDYL ESTER DISODIUM SALT (0 suppliers)

5-[2-BIOTINYLAMIDOETHYL]-DITHIOPROPIONAMIDO]-3,7-DIAZA-4,6-DIKETONONANOIC ACID BIS-N-SULFOSUCCINIMIDYL ESTER-D4 DISODIUM SALT (0 suppliers)

5-[2-Biotinylamidoethyl]-dithiopropionamido]-3,7-diaza-4,6-diketononanoic Acid, Bis-N-sulfosuccinimidyl Ester (0 suppliers)

5-[2-BIPHENYLTHIO]-2-NITROBENZONITRILE (3 suppliers)

51123-53-6

5-[2-BROMO-1-(3-METHYLBUTOXY)PROPYL]BENZO[1,3]DIOXOLE (4 suppliers)

IUPAC Name: 5-[2-bromo-1-(3-methylbutoxy)propyl]-1,3-benzodioxole | CAS Registry Number: 6976-52-9
Synonyms: NSC24721, CID230142

Molecular Formula:	C₁₅H₂₁BrO₃	Molecular Weight:	329.229440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQZQKOPOYAVWRM-UHFFFAOYSA-N

6976-52-9

5-[2-bromo-1-(prop-2-en-1-yloxy)propyl]-1,3-benzodioxole (2 suppliers)

IUPAC Name: 5-(2-bromo-1-prop-2-enoxypropyl)-1,3-benzodioxole | CAS Registry Number: 7152-60-5
Synonyms: NSC24723, AC1L5IVP, AC1Q247L, CTK5D4506, AR-1G6741, NSC-24723, AG-J-38696, 5-(2-bromo-1-prop-2-enoxypropyl)-1,3-benzodioxole

Molecular Formula:	C₁₃H₁₅BrO₃	Molecular Weight:	299.160400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KKHSRYAUYKCYOP-UHFFFAOYSA-N

7152-60-5

5-[2-bromo-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-bromo-5-(4-methylpiperazin-1-yl)sulfonylthiophen-3-yl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1033852-55-9
Synonyms: 5-(2-bromo-5-(4-methylpiperazin-1-ylsulfonyl)thiophen-3-yl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one

Molecular Formula:	C₁₈H₂₃BrN₆O₃S₂	Molecular Weight:	515.447620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TWEORLFKNZOZEW-UHFFFAOYSA-N

1033852-55-9

5-[2-chloro-1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)ethyl]sulfanyl-1-phenyltetrazole (1 supplier)

IUPAC Name: 5-[2-chloro-1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)ethyl]sulfanyl-1-phenyltetrazole | CAS Registry Number: 7235-35-0
Synonyms: AC1NQNGD

Molecular Formula:	C₁₈H₂₁ClN₄S	Molecular Weight:	360.904140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIIIGLBNOKPGQQ-UHFFFAOYSA-N

7235-35-0

5-[2-Chloro-3-(trifluoromethyl)phenoxy]-2-furoic acid (0 suppliers)

5-[2-chloro-3-(trifluoromethyl)phenoxy]furan-2-carboxylic acid (1 supplier)

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:	C₁₂H₆ClF₃O₄	Molecular Weight:	306.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JGBBEDOGDOMTJG-UHFFFAOYSA-N

1160264-57-2

5-[2-Chloro-4-(4-chlorophenoxy)phenyl]-1-phenyl-1H-pyrazole (3 suppliers)

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:	C₂₁H₁₄Cl₂N₂O	Molecular Weight:	381.300 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

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:	C₁₄H₉ClF₂N₄O₂S	Molecular Weight:	370.800 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

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:	C₁₄H₉ClF₂N₄O₂S	Molecular Weight:	370.800 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

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:	C₁₅H₁₃ClN₄O₃S	Molecular Weight:	364.800 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

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:	C₁₅H₁₀ClF₃N₄O₂S	Molecular Weight:	402.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QOAGOOQHADUDOQ-UHFFFAOYSA-N

400089-23-8

5-[2-Chloro-4-(Trifluoromethyl)-Phenoxy]-2-Nitrobenzoic Acid (28 suppliers)

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:	C₁₄H₇ClF₃NO₅	Molecular Weight:	361.657290 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₁H₁₀ClF₄NO₃	Molecular Weight:	435.759 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SBAUFTYMINGQBS-UHFFFAOYSA-N

866150-55-2

5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-2-NITROBENZOYL CHLORIDE (3 suppliers)

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:	C₁₄H₆Cl₂F₃NO₄	Molecular Weight:	380.102950 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₁₇H₁₂ClF₃O₃	Molecular Weight:	356.725 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₇H₁₂ClF₃O₄	Molecular Weight:	372.722990 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₈H₁₄ClF₃O₄	Molecular Weight:	386.749570 [g/mol]
H-Bond Donor:	0	H-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 (7 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 (0 suppliers)

5-[2-CHLORO-5-(TRIFLUOROMETHYL)BENZYL]-1,3-THIAZOL-2-AMINE (0 suppliers)

5-[2-Chloro-5-(trifluoromethyl)phenoxy]-2-nitrophenol (3 suppliers)

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

5-[2-Chloro-5-(trifluoromethyl)phenyl]-2-furoic acid (10 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 (9 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 (1 supplier)

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 (0 suppliers)

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

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 (11 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 (5 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 (2 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;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-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-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)

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