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CHEMICAL products beginning with : P
7051 to 7100 of 117452 results  Page: << Previous 50 Results 140 141 [142] 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PENTAFLUOROGUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3-pentafluoroguanidine | CAS Registry Number: 10051-06-6
Synonyms: Pentafluoroguanidine, N,N,N',N',N''-Pentafluoroguanidine, CID139083

Molecular Formula: CF5N3Molecular Weight: 149.022816 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HVBIIJJZPHDCMS-UHFFFAOYSA-N

10051-06-6
PENTAFLUOROMETHOXYTELLURIUM (2 suppliers)28926-86-5
PENTAFLUOROMETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N,1,1,1-pentafluoromethanamine | CAS Registry Number: 335-01-3
Synonyms: Pentafluoromethylamine, CF3NF2, CID136167

Molecular Formula: CF5NMolecular Weight: 121.009416 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SPIJXNSIVIGRKN-UHFFFAOYSA-N

335-01-3
PENTAFLUORONITROSOBENZENE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-nitrosobenzene | CAS Registry Number: 1423-13-8
Synonyms: Pentafluoronitrosobenzene, Ambku15080, Benzene, pentafluoronitroso-, MolPort-003-661-110, ZINC03847087, CID74017, EINECS 215-832-1

Molecular Formula: C6F5NOMolecular Weight: 197.062316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OJBLDDIHYSPHIV-UHFFFAOYSA-N

1423-13-8
PENTAFLUORONITROSOETHANE (3 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2-pentafluoro-2-nitrosoethane | CAS Registry Number: 354-72-3
Synonyms: CTK4H4627, AG-F-22826

Molecular Formula: C2F5NOMolecular Weight: 149.019516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FGUGXWGCSKSQFY-UHFFFAOYSA-N

354-72-3
Pentafluorophenol (24 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentafluorophenol | CAS Registry Number: 771-61-9
Synonyms: PENTAFLUOROPHENOL, Phenol, pentafluoro-, 2,3,4,5,6-Pentafluorophenol, Ambap5764, Potassium pentafluorophenolate, 103799_ALDRICH, 442745_SUPELCO, EINECS 212-235-8, NSC 21627, CID13041, NSC21627, Phenol, pentafluoro-, potassium salt, ZINC01583742, P110, LS-105036, TL8005301, 4615-85-4

Molecular Formula: C6HF5OMolecular Weight: 184.063556 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XBNGYFFABRKICK-UHFFFAOYSA-N

771-61-9
PENTAFLUOROPHENOL-D (5 suppliers)
Compound Structure IUPAC Name: 1-deuteriooxy-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 105596-34-7
Synonyms: Pentafluorophen(ol-d), 411957_ALDRICH

Molecular Formula: C6HF5OMolecular Weight: 185.069718 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XBNGYFFABRKICK-DYCDLGHISA-N

105596-34-7
PENTAFLUOROPHENOXYUNDECYLTRIMETHOXYSILANE (7 suppliers)
Compound Structure IUPAC Name: trimethoxy-[11-(2,3,4,5,6-pentafluorophenoxy)undecyl]silane | CAS Registry Number: 944721-47-5
Synonyms: MFCD13181913, AKOS030567828, ZINC169744986, (11-Pentafluorophenoxyundecyl)trimethoxysilane, [11-(Pentafluorophenoxy)undecyl]trimethoxysilane

Molecular Formula: C20H31F5O4SiMolecular Weight: 458.541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OPIXAGPRZGMNHK-UHFFFAOYSA-N

944721-47-5
PENTAFLUOROPHENYL (4-METHYL-6,7-DIHYDRO-4H-THIENO3,2-CPYRAN-4-YL)ACETATE (7 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-(4-methyl-6,7-dihydrothieno[3,2-c]pyran-4-yl)acetate | CAS Registry Number: 916766-89-7
Synonyms: Pentafluorophenyl (6,7-dihydro-4-methyl-4H-thieno[3,2-c]pyran-4-yl)acetate, CTK8E6344, MolPort-000-143-904, CC61826, A844026, I14-101552, pentafluorophenyl 2-{4-methyl-6H,7H-thieno[3,2-c]pyran-4-yl}acetate, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-(4-methyl-6,7-dihydrothieno[3,2-c]pyran-4-yl)ethanoate, 2-(4-methyl-6,7-dihydrothieno[3,2-c]pyran-4-yl)acetic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C16H11F5O3SMolecular Weight: 378.313756 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BUMVUDPJNUNDAR-UHFFFAOYSA-N

916766-89-7
PENTAFLUOROPHENYL 1-(6-METHYLPYRAZIN-2-YL)PIPERIDINE-3-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 1-(6-methylpyrazin-2-yl)piperidine-3-carboxylate | CAS Registry Number: 941716-83-2
Synonyms: Pentafluorophenyl 1-(6-methylpyrazin-2-yl)piperidine-3-carboxylate, CTK5H5563, MolPort-000-143-825, AG-H-87964, CC59026, A844858, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 1-(6-methylpyrazin-2-yl)piperidine-3-carboxylate, 1-(6-methyl-2-pyrazinyl)-3-piperidinecarboxylic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C17H14F5N3O2Molecular Weight: 387.303976 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CDEUDOARBGUKPM-UHFFFAOYSA-N

941716-83-2
PENTAFLUOROPHENYL 1-(6-METHYLPYRAZIN-2-YL)PIPERIDINE-4-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 1-(6-methylpyrazin-2-yl)piperidine-4-carboxylate | CAS Registry Number: 898289-56-0
Synonyms: Pentafluorophenyl 1-(6-methylpyrazin-2-yl)piperidine-4-carboxylate, AGN-PC-01XFWB, CTK5G3571, MolPort-000-143-817, AG-H-63222, CC58926, A843335, I14-85756, (2,3,4,5,6-pentafluorophenyl) 1-(6-methylpyrazin-2-yl)piperidine-4-carboxylate, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 1-(6-methylpyrazin-2-yl)piperidine-4-carboxylate, 1-(6-methyl-2-pyrazinyl)-4-piperidinecarboxylic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C17H14F5N3O2Molecular Weight: 387.303976 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XMSPFNWTQCINJH-UHFFFAOYSA-N

898289-56-0
PENTAFLUOROPHENYL 1-(THIENO[3,2-D]PYRIMIDIN-4-YL)PIPERIDINE-4-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylate | CAS Registry Number: 916766-92-2
Synonyms: Pentafluorophenyl 1-(thieno[3,2-d]pyrimidin-4-yl)piperidine-4-carboxylate, pentafluorophenyl 1-{thieno[3,2-d]pyrimidin-4-yl}piperidine-4-carboxylate, CTK5H0309, MolPort-000-144-017, AG-H-76522, CC63826, A844027, I14-58904, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylate, 1-(4-thieno[3,2-d]pyrimidinyl)-4-piperidinecarboxylic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C18H12F5N3O2SMolecular Weight: 429.363796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: ACHDGBINGBLWHB-UHFFFAOYSA-N

916766-92-2
PENTAFLUOROPHENYL 1-(THIOPHEN-2-YLMETHYL)PIPERIDINE-4-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 1-(thiophen-2-ylmethyl)piperidine-4-carboxylate | CAS Registry Number: 930111-06-1
Synonyms: pentafluorophenyl 1-(thiophen-2-ylmethyl)piperidine-4-carboxylate, CTK5H2008, MolPort-000-144-070, AG-H-80542, CC66726, A844422, Pentafluorophenyl 1-(thien-2-ylmethyl)piperidine-4-carboxylate, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 1-(thiophen-2-ylmethyl)piperidine-4-carboxylate, 1-(thiophen-2-ylmethyl)-4-piperidinecarboxylic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C17H14F5NO2SMolecular Weight: 391.355576 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZANIAEUMQOHKCJ-UHFFFAOYSA-N

930111-06-1
PENTAFLUOROPHENYL 1-METHYL-1H-IMIDAZOLE-4-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 1-methylimidazole-4-carboxylate | CAS Registry Number: 898288-88-5
Synonyms: Pentafluorophenyl 1-methyl-1H-imidazole-4-carboxylate, AGN-PC-01XFQQ, CTK5G3551, MolPort-000-142-263, AG-H-63196, CC03626, RP06747, Y4605, pentafluorophenyl 1-methylimidazole-4-carboxylate, A843332, I14-108060, (2,3,4,5,6-pentafluorophenyl) 1-methylimidazole-4-carboxylate, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 1-methylimidazole-4-carboxylate, 1-methyl-4-imidazolecarboxylic acid (2,3,4,5,6-pentafluorophenyl) ester, 1H-Imidazole-4-carboxylicacid, 1-methyl-, pentafluorophenyl ester (9CI), 1H-Imidazole-4-carboxylicacid, 1-methyl-, 2,3,4,5,6-pentafluorophenyl ester

Molecular Formula: C11H5F5N2O2Molecular Weight: 292.161616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IWTPHWSECNQILQ-UHFFFAOYSA-N

898288-88-5
PENTAFLUOROPHENYL 1-METHYL-1H-INDOLE-7-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 1-methylindole-7-carboxylate | CAS Registry Number: 941716-96-7
Synonyms: Pentafluorophenyl 1-methyl-1H-indole-7-carboxylate, CTK5H5572, MolPort-000-144-083, AG-H-87975, CC66926, pentafluorophenyl 1-methylindole-7-carboxylate, A844861, I10-1485, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 1-methylindole-7-carboxylate, 1-methyl-7-indolecarboxylic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C16H8F5NO2Molecular Weight: 341.232236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UEOKRSIJVAQHID-UHFFFAOYSA-N

941716-96-7
PENTAFLUOROPHENYL 1-METHYL-1H-PYRAZOLE-5-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-methylpyrazole-3-carboxylate | CAS Registry Number: 926921-64-4
Synonyms: Pentafluorophenyl 1-methyl-1H-pyrazole-5-carboxylate, CTK5H1598, MolPort-000-143-948, AG-H-79597, CC62326, pentafluorophenyl 2-methylpyrazole-3-carboxylate, A844312, I14-93968, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-methylpyrazole-3-carboxylate, 2-methyl-3-pyrazolecarboxylic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C11H5F5N2O2Molecular Weight: 292.161616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LFLXSDHHZKOTLP-UHFFFAOYSA-N

926921-64-4
PENTAFLUOROPHENYL 1-METHYLPIPERIDINE-3-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 1-methylpiperidine-3-carboxylate | CAS Registry Number: 946409-23-0
Synonyms: Pentafluorophenyl 1-methylpiperidine-3-carboxylate, CTK5H6901, MolPort-009-013-689, AG-H-90620, CC66126

Molecular Formula: C13H12F5NO2Molecular Weight: 309.231896 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GICPVCDRQWBLDR-UHFFFAOYSA-N

946409-23-0
PENTAFLUOROPHENYL 2-(MORPHOLINOSULFONYL)BENZOATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-ylsulfonylbenzoate | CAS Registry Number: 950603-27-7
Synonyms: CTK5H7344, MolPort-000-144-140, AG-H-91770, CC69626, A845160, pentafluorophenyl 2-(morpholine-4-sulfonyl)benzoate, Pentafluorophenyl 2-(morpholin-4-ylsulphonyl)benzoate, (2,3,4,5,6-pentafluorophenyl) 2-morpholinosulfonylbenzoate, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-morpholin-4-ylsulfonylbenzoate, 2-(4-morpholinylsulfonyl)benzoic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C17H12F5NO5SMolecular Weight: 437.337896 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: FDXYCKHOIXBDOA-UHFFFAOYSA-N

950603-27-7
PENTAFLUOROPHENYL 2-(TETRAHYDRO-2H-PYRAN-4-YLOXY)BENZOATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-(oxan-4-yloxy)benzoate | CAS Registry Number: 926921-58-6
Synonyms: Pentafluorophenyl 2-(tetrahydro-2H-pyran-4-yloxy)benzoate, CTK5H1594, MolPort-000-143-605, AG-H-79592, CC52226, pentafluorophenyl 2-(oxan-4-yloxy)benzoate, A844310, I01-19986, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-(oxan-4-yloxy)benzoate, 2-(4-oxanyloxy)benzoic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C18H13F5O4Molecular Weight: 388.285436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WYPMTMHPUSJKHI-UHFFFAOYSA-N

926921-58-6
PENTAFLUOROPHENYL 2-[4-(BOC-)PIPERAZIN-1-YL]ISONICOTINATE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[4-(2,3,4,5,6-pentafluorophenoxy)carbonylpyridin-2-yl]piperazine-1-carboxylate | CAS Registry Number: 944450-81-1
Synonyms: MolPort-000-143-567, CC50626, A844961, Pentafluorophenyl 2-[4-(tert-butoxycarbonyl)piperazin-1-yl]isonicotinate, tert-butyl 4-[4-(pentafluorophenoxycarbonyl)pyridin-2-yl]piperazine-1-carboxylate, 4-[4-[oxo-(2,3,4,5,6-pentafluorophenoxy)methyl]-2-pyridinyl]-1-piperazinecarboxylic acid tert-butyl ester, tert-butyl 4-[4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]carbonylpyridin-2-yl]piperazine-1-carboxylate

Molecular Formula: C21H20F5N3O4Molecular Weight: 473.393216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: XHATYMDMSNXMKQ-UHFFFAOYSA-N

944450-81-1
PENTAFLUOROPHENYL 2-BROMO-BENZENESULFONATE (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-bromobenzenesulfonate | CAS Registry Number: 886502-99-4
Synonyms: Pentafluorophenyl 2-bromo-benzenesulfonate, (2,3,4,5,6-pentafluorophenyl) 2-bromobenzenesulfonate, SCHEMBL852377, ZINC4716465, AKOS024388269, MCULE-4872564356

Molecular Formula: C12H4BrF5O3SMolecular Weight: 403.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SDGIQWYMQYSLJQ-UHFFFAOYSA-N

886502-99-4
Pentafluorophenyl 2-Chloroacetate (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-chloroacetate | CAS Registry Number: 240487-99-4
Synonyms: pentafluorophenyl 2-chloroacetate, ZINC100634996, NE16536, Chloroacetic acid, pentafluorophenyl ester, EN300-79695, (2,3,4,5,6-pentafluorophenyl) 2-chloroacetate

Molecular Formula: C8H2ClF5O2Molecular Weight: 260.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VVKNQIGLUQLDPD-UHFFFAOYSA-N

240487-99-4
PENTAFLUOROPHENYL 2-MORPHOLIN-4-YL-1,3-THIAZOLE-4-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-yl-1,3-thiazole-4-carboxylate | CAS Registry Number: 921939-02-8
Synonyms: Pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate, CTK5H1015, MolPort-000-143-982, AG-H-78261, CC62826, A844174, I14-102203, pentafluorophenyl 2-(morpholin-4-yl)-1,3-thiazole-4-carboxylate, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-morpholin-4-yl-1,3-thiazole-4-carboxylate, 2-(4-morpholinyl)-4-thiazolecarboxylic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C14H9F5N2O3SMolecular Weight: 380.289876 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: NABJYXXXUIZUOT-UHFFFAOYSA-N

921939-02-8
PENTAFLUOROPHENYL 2-MORPHOLIN-4-YLBENZOATE (6 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-ylbenzoate | CAS Registry Number: 906352-59-8
Synonyms: Pentafluorophenyl 2-morpholinobenzoate, Pentafluorophenyl 2-morpholin-4-ylbenzoate, CTK5G8206, MolPort-000-142-724, AG-H-71933, CC24326, RP07077, pentafluorophenyl 2-(morpholin-4-yl)benzoate, Y4639, A843597, I14-106531, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-morpholin-4-ylbenzoate, 2-(4-morpholinyl)benzoic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C17H12F5NO3Molecular Weight: 373.274096 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SMSUNMKSTOOWTF-UHFFFAOYSA-N

906352-59-8
PENTAFLUOROPHENYL 2-MORPHOLIN-4-YLPYRIMIDINE-5-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-ylpyrimidine-5-carboxylate | CAS Registry Number: 941717-05-1
Synonyms: Pentafluorophenyl 2-morpholin-4-ylpyrimidine-5-carboxylate, CTK5H5578, MolPort-000-144-134, AG-H-87981, CC69526, A844863, I14-99629, pentafluorophenyl 2-(morpholin-4-yl)pyrimidine-5-carboxylate, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-morpholin-4-ylpyrimidine-5-carboxylate, 2-(4-morpholinyl)-5-pyrimidinecarboxylic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C15H10F5N3O3Molecular Weight: 375.250216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: SXCSIAUTNMKWKC-UHFFFAOYSA-N

941717-05-1
PENTAFLUOROPHENYL 2-MORPHOLINO-1,3-THIAZOLE-5-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-yl-1,3-thiazole-5-carboxylate | CAS Registry Number: 941716-88-7
Synonyms: CTK5H5567, MolPort-000-143-953, AG-H-87969, CC62426, A844859, I14-56788, Pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate, pentafluorophenyl 2-(morpholin-4-yl)-1,3-thiazole-5-carboxylate, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-morpholin-4-yl-1,3-thiazole-5-carboxylate, 2-(4-morpholinyl)-5-thiazolecarboxylic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C14H9F5N2O3SMolecular Weight: 380.289876 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: ZFWIQYGUHPHWEU-UHFFFAOYSA-N

941716-88-7
PENTAFLUOROPHENYL 2-MORPHOLINO-5-(TRIFLUOROMETHYL)BENZOATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-yl-5-(trifluoromethyl)benzoate | CAS Registry Number: 898289-52-6
Synonyms: Pentafluorophenyl 2-(morpholin-4-yl)-5-(trifluoromethyl)benzoate, CTK5G3569, MolPort-000-143-767, AG-H-63220, CC57826, A843334, I14-94515, 4-(Morpholin-4-yl)-3-[(pentafluorophenoxy)carbonyl]benzotrifluoride, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-morpholin-4-yl-5-(trifluoromethyl)benzoate, 2-(4-morpholinyl)-5-(trifluoromethyl)benzoic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C18H11F8NO3Molecular Weight: 441.272066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: NRNRYELFJREPET-UHFFFAOYSA-N

898289-52-6
PENTAFLUOROPHENYL 2-PYRIDIN-3-YL-1,3-THIAZOLE-4-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-pyridin-3-yl-1,3-thiazole-4-carboxylate | CAS Registry Number: 906352-58-7
Synonyms: Pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate, Pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate, AGN-PC-01XFQW, CTK5G8205, MolPort-000-142-501, AG-H-71932, CC13726, RP07074, Y4638, A843596, I14-91070, pentafluorophenyl 2-(pyridin-3-yl)-1,3-thiazole-4-carboxylate, (2,3,4,5,6-pentafluorophenyl) 2-pyridin-3-yl-1,3-thiazole-4-carboxylate, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-pyridin-3-yl-1,3-thiazole-4-carboxylate, 2-(3-pyridinyl)-4-thiazolecarboxylic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C15H5F5N2O2SMolecular Weight: 372.269416 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LHRLGPDYSCUADI-UHFFFAOYSA-N

906352-58-7
PENTAFLUOROPHENYL 2-PYRIDIN-4-YLPYRIMIDINE-5-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-pyridin-4-ylpyrimidine-5-carboxylate | CAS Registry Number: 946409-27-4
Synonyms: Pentafluorophenyl 2-pyridin-4-ylpyrimidine-5-carboxylate, CTK5H6903, MolPort-000-144-066, AG-H-90622, CC66626, A845031, I14-108181, pentafluorophenyl 2-(pyridin-4-yl)pyrimidine-5-carboxylate, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-pyridin-4-ylpyrimidine-5-carboxylate, 2-pyridin-4-yl-5-pyrimidinecarboxylic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C16H6F5N3O2Molecular Weight: 367.229756 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BXINIWMAHRQYJF-UHFFFAOYSA-N

946409-27-4
PENTAFLUOROPHENYL 2-PYRROLIDIN-1-YLPYRIMIDINE-5-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-pyrrolidin-1-ylpyrimidine-5-carboxylate | CAS Registry Number: 946409-38-7
Synonyms: Pentafluorophenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate, CTK5H6906, MolPort-000-144-131, AG-H-90625, CC69326, A845032, pentafluorophenyl 2-(pyrrolidin-1-yl)pyrimidine-5-carboxylate, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-pyrrolidin-1-ylpyrimidine-5-carboxylate, 2-(1-pyrrolidinyl)-5-pyrimidinecarboxylic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C15H10F5N3O2Molecular Weight: 359.250816 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YXDSLCBLWCPTJQ-UHFFFAOYSA-N

946409-38-7
PENTAFLUOROPHENYL 2-THIOMORPHOLIN-4-YLISONICOTINATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-thiomorpholin-4-ylpyridine-4-carboxylate | CAS Registry Number: 934570-42-0
Synonyms: Pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate, CTK5H2531, MolPort-000-143-560, AG-H-82034, CC50526, A844598, Pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate, pentafluorophenyl 2-(thiomorpholin-4-yl)pyridine-4-carboxylate, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-thiomorpholin-4-ylpyridine-4-carboxylate, 2-thiomorpholin-4-yl-4-pyridinecarboxylic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C16H11F5N2O2SMolecular Weight: 390.327756 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CXWZKWSFJLNFMF-UHFFFAOYSA-N

934570-42-0
PENTAFLUOROPHENYL 3,5-DICHLORO-BENZENESULFONATE (2 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3,5-dichlorobenzenesulfonate | CAS Registry Number: 886502-27-8
Synonyms: Pentafluorophenyl 3,5-dichloro-benzenesulfonate, (2,3,4,5,6-pentafluorophenyl) 3,5-dichlorobenzenesulfonate, ZINC4716457, AKOS024388264, MCULE-1458455555

Molecular Formula: C12H3Cl2F5O3SMolecular Weight: 393.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RSIIYWZFDXUMGU-UHFFFAOYSA-N

886502-27-8
PENTAFLUOROPHENYL 3-((PYRIDIN-2-YL)OXY)BENZOATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-pyridin-2-yloxybenzoate | CAS Registry Number: 921938-61-6
Synonyms: Pentafluorophenyl 3-(pyridin-2-yloxy)benzoate, CTK5H1002, MolPort-000-143-541, AG-H-78243, CC50226, A844171, I01-17080, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 3-pyridin-2-yloxybenzoate, 3-(2-pyridinyloxy)benzoic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C18H8F5NO3Molecular Weight: 381.253036 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LKCOLTBNDUOLEF-UHFFFAOYSA-N

921938-61-6
PENTAFLUOROPHENYL 3-(1,3-DIOXOLAN-2-YL)THIOPHENE-2-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate | CAS Registry Number: 910037-02-4
Synonyms: Pentafluorophenyl 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate, CTK5G8763, MolPort-000-143-810, AG-H-73412, CC58826, A843696, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate, 3-(1,3-dioxolan-2-yl)-2-thiophenecarboxylic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C14H7F5O4SMolecular Weight: 366.259996 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FHURIHOENRMCSL-UHFFFAOYSA-N

910037-02-4
PENTAFLUOROPHENYL 3-(1,3-THIAZOL-2-YL)BENZOATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-(1,3-thiazol-2-yl)benzoate | CAS Registry Number: 926921-55-3
Synonyms: Pentafluorophenyl 3-(1,3-thiazol-2-yl)benzoate, CTK5H1592, MolPort-000-143-073, AG-H-79589, CC36526, RP07073, Y4720, A844309, I01-20136, 3-(2-thiazolyl)benzoic acid (2,3,4,5,6-pentafluorophenyl) ester, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 3-(1,3-thiazol-2-yl)benzoate

Molecular Formula: C16H6F5NO2SMolecular Weight: 371.281356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KABJROAOKPFXDL-UHFFFAOYSA-N

926921-55-3
PENTAFLUOROPHENYL 3-(1-METHYL-1H-PYRAZOL-3-YL)BENZOATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-(1-methylpyrazol-3-yl)benzoate | CAS Registry Number: 910037-11-5
Synonyms: Pentafluorophenyl 3-(1-methyl-1H-pyrazol-3-yl)benzoate, CTK5G8769, MolPort-000-143-885, AG-H-73421, CC60626, A843697, pentafluorophenyl 3-(1-methylpyrazol-3-yl)benzoate, I01-17336, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 3-(1-methylpyrazol-3-yl)benzoate, 3-(1-methyl-3-pyrazolyl)benzoic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C17H9F5N2O2Molecular Weight: 368.257576 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LGHVUZDAZTZCHC-UHFFFAOYSA-N

910037-11-5
pentafluorophenyl 3-(2,4-dioxo-1,3-diazan-1-yl)-4-fluorobenzoate (1 supplier)2760376-04-1
pentafluorophenyl 3-(2,4-dioxo-1,3-diazan-1-yl)-4-methoxybenzoate (1 supplier)2377643-63-3
PENTAFLUOROPHENYL 3-FLUORO-BENZENESULFONATE (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-fluorobenzenesulfonate | CAS Registry Number: 886503-30-6
Synonyms: Pentafluorophenyl 3-fluoro-benzenesulfonate, (2,3,4,5,6-pentafluorophenyl) 3-fluorobenzenesulfonate, ZINC4716467, AKOS024388271, MCULE-7819475187

Molecular Formula: C12H4F6O3SMolecular Weight: 342.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OPUZFCZTTKFVPJ-UHFFFAOYSA-N

886503-30-6
Pentafluorophenyl 3-Fluoro-cyclooctyne 3-Carboxylate (2 suppliers)1227407-69-3
pentafluorophenyl 4,5-dimethyl-1,3-thiazole-2-sulfonate (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4,5-dimethyl-1,3-thiazole-2-sulfonate | CAS Registry Number: 1354950-61-0
Synonyms: ZINC71373530, NE47990, EN300-91532

Molecular Formula: C11H6F5NO3S2Molecular Weight: 359.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ATNXJJCJQJQEKA-UHFFFAOYSA-N

1354950-61-0
PENTAFLUOROPHENYL 4-(1,3-OXAZOL-5-YL)BENZOATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-(1,3-oxazol-5-yl)benzoate | CAS Registry Number: 898288-91-0
Synonyms: Pentafluorophenyl 4-(1,3-oxazol-5-yl)benzoate, AGN-PC-01XFQX, CTK5G3552, MolPort-000-142-509, AG-H-63197, CC14526, RP07044, Y4606, A843333, I14-60339, (2,3,4,5,6-pentafluorophenyl) 4-(1,3-oxazol-5-yl)benzoate, Benzoicacid, 4-(5-oxazolyl)-, pentafluorophenyl ester (9CI), 4-(5-oxazolyl)benzoic acid (2,3,4,5,6-pentafluorophenyl) ester, Benzoic acid,4-(5-oxazolyl)-, 2,3,4,5,6-pentafluorophenyl ester, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 4-(1,3-oxazol-5-yl)benzoate

Molecular Formula: C16H6F5NO3Molecular Weight: 355.215756 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FWUPBFHGEDUEID-UHFFFAOYSA-N

898288-91-0
PENTAFLUOROPHENYL 4-(1-METHYL-1H-PYRAZOL-3-YL)BENZOATE (7 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-(1-methylpyrazol-3-yl)benzoate | CAS Registry Number: 915707-42-5
Synonyms: Pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate, CTK5G9825, MolPort-000-142-709, AG-H-75800, CC23826, RP07069, Y4686, A843981, pentafluorophenyl 4-(1-methylpyrazol-3-yl)benzoate, I01-17244, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 4-(1-methylpyrazol-3-yl)benzoate, 4-(1-methyl-3-pyrazolyl)benzoic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C17H9F5N2O2Molecular Weight: 368.257576 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LGHZGIHYFYLEAC-UHFFFAOYSA-N

915707-42-5
PENTAFLUOROPHENYL 4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)BENZOATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-(3,5-dimethylpyrazol-1-yl)benzoate | CAS Registry Number: 941717-00-6
Synonyms: Pentafluorophenyl 4-(3,5-dimethyl-1H-pyrazol-1-yl)benzoate, CTK5H5575, MolPort-000-144-119, AG-H-87978, CC68226, A844862, pentafluorophenyl 4-(3,5-dimethylpyrazol-1-yl)benzoate, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 4-(3,5-dimethylpyrazol-1-yl)benzoate, 4-(3,5-dimethyl-1-pyrazolyl)benzoic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C18H11F5N2O2Molecular Weight: 382.284156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GQQALUKKLLEHOR-UHFFFAOYSA-N

941717-00-6
PENTAFLUOROPHENYL 4-(TETRAHYDROPYRAN-4-YLOXY)BENZOATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-(oxan-4-yloxy)benzoate | CAS Registry Number: 930110-97-7
Synonyms: Pentafluorophenyl 4-(tetrahydropyran-4-yloxy)benzoate, CTK5H2003, MolPort-000-143-617, AG-H-80536, CC52426, pentafluorophenyl 4-(oxan-4-yloxy)benzoate, A844421, I01-21564, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 4-(oxan-4-yloxy)benzoate, 4-(4-oxanyloxy)benzoic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C18H13F5O4Molecular Weight: 388.285436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BDWCEFHYQPZQRO-UHFFFAOYSA-N

930110-97-7
PENTAFLUOROPHENYL 4-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]BENZOATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-[5-(trifluoromethyl)pyridin-2-yl]benzoate | CAS Registry Number: 910036-89-4
Synonyms: Pentafluorophenyl 4-[5-(trifluoromethyl)pyridin-2-yl]benzoate, CTK5G8754, MolPort-000-143-630, AG-H-73401, CC53026, A843694, I01-21521, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 4-[5-(trifluoromethyl)pyridin-2-yl]benzoate, 4-[5-(trifluoromethyl)-2-pyridinyl]benzoic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C19H7F8NO2Molecular Weight: 433.251606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: FXVFNQGTIWSDPI-UHFFFAOYSA-N

910036-89-4
Pentafluorophenyl 4-[5-[4-(Pentyloxy)phenyl]-3-isoxazolyl]benzoate (2 suppliers)310459-15-5
Pentafluorophenyl 4-amino-3-iodobenzoate (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-amino-3-iodobenzoate | CAS Registry Number: 1086375-59-8
Synonyms: Pentafluorophenyl 4-Amino-3-iodobenzoate, CTK7F6629, SBB053717, ZINC100550014, 2,3,4,5,6-pentafluorophenyl 4-amino-3-iodobenzoate

Molecular Formula: C13H5F5INO2Molecular Weight: 429.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MEXVFWDCWMOEGL-UHFFFAOYSA-N

1086375-59-8
Pentafluorophenyl 4-bromo-2-chlorobenzenesulphonate (4 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-bromo-2-chlorobenzenesulfonate | CAS Registry Number: 886361-22-4
Synonyms: 2,3,4,5,6-Pentafluorophenyl 4-bromo-2-chlorobenzenesulfonate, AC1MD3SK, C12H3BrClF5O3S, CTK5I6786, ZINC4100510, ZX-AP001551, 1907AF, AKOS005069735, PC10305, RP17247, KS-00001T87, pentafluorophenylbromochlorobenzenesulfonate, TR-062831, pentafluorophenyl 4-bromo-2-chlorobenzenesulfonate, 12X-0210, 2,3,4,5,6-Pentafluorophenyl 4-bromo-2-chlorobenzenesulphonate, (2,3,4,5,6-pentafluorophenyl) 4-bromo-2-chlorobenzenesulfonate, 2,3,4,5,6-pentafluorophenyl 4-bromo-2-chlorobenzene-1-sulfonate

Molecular Formula: C12H3BrClF5O3SMolecular Weight: 437.559 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IJNHXVWTRCYNQH-UHFFFAOYSA-N

886361-22-4
Pentafluorophenyl 4-iodobenzenesulfonate (4 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-iodobenzenesulfonate | CAS Registry Number: 885950-39-0
Synonyms: 2,3,4,5,6-Pentafluorophenyl 4-iodobenzenesulfonate, 10X-0342, AC1MD3RZ, CTK7C3333, MolPort-001-772-529, pentafluorophenyliodobenzenesulfonate, ZINC4100474, KM2680, ZINC04100474, AKOS005069314, pentafluorophenyl 4-iodobenzenesulfonate, RP17261, TR-062576, (2,3,4,5,6-pentafluorophenyl) 4-iodobenzenesulfonate, 2,3,4,5,6-Pentafluorophenyl 4-iodobenzenesulphonate

Molecular Formula: C12H4F5IO3SMolecular Weight: 450.119846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AZZVZQPDNUPFDF-UHFFFAOYSA-N

885950-39-0
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