PENTAFLUORO[(TRIISOPROPYLSILYL)ETHYNYL]SULFUR,PENTAFLUOROACETOPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : P

7001 to 7050 of 117452 results Page:

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PRODUCT NAME

CAS Registry Number

PENTAFLUORO[(TRIISOPROPYLSILYL)ETHYNYL]SULFUR (8 suppliers)

IUPAC Name: 2-(pentafluoro-$l^{6}-sulfanyl)ethynyl-tri(propan-2-yl)silane | CAS Registry Number: 474668-34-3
Synonyms: Pentafluoro[(triisopropylsilyl)ethynyl]sulfur, AGN-PC-00JOZE, CTK4J0010, AG-F-61531, [(Triisopropylsilyl)acetylene]sulfur pentafluoride, 2-(pentafluoro-$l^{6}-sulfanyl)ethynyl-tri(propan-2-yl)silane

Molecular Formula:	C₁₁H₂₁F₅SSi	Molecular Weight:	308.426956 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OHFCQWVMVRPEHF-UHFFFAOYSA-N

474668-34-3

PENTAFLUOROACETOPHENONE (2 suppliers)

625-29-9

PENTAFLUOROALLYL CYANIDE (5 suppliers)

IUPAC Name: 2,2,3,4,4-pentafluorobut-3-enenitrile | CAS Registry Number: 7792-66-7
Synonyms: AG-H-12525, 2,2,3,4,4-pentafluorobut-3-enenitrile, Perfluorobut-3-enenitrile, pentafluorobut-3-enenitrile, CTK5E5188, MolPort-003-993-731, PC6292, SBB087190, ZINC16082619, AKOS006287363

Molecular Formula:	C₄F₅N	Molecular Weight:	157.041516 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KADDQZUTOFNHMA-UHFFFAOYSA-N

7792-66-7

PENTAFLUOROALLYL FLUOROSULFATE (5 suppliers)

IUPAC Name: 1,1,2,3,3-pentafluoro-3-fluorosulfonyloxyprop-1-ene | CAS Registry Number: 67641-28-5
Synonyms: AC1MCQNV, Pentafluoroallyl fluorosulphate, CTK1J3153, MolPort-001-773-727, PC3858, SBB097542, AG-B-42198, pentafluoroprop-2-en-1-yl fluoranesulfonate, 1,1,2,3,3-pentafluoroprop-2-enyl fluorosulfonate, 1,1,2,3,3-pentafluoro-3-fluorosulfonyloxyprop-1-ene, Fluorosulfuric acid, 1,1,2,3,3-pentafluoro-2-propenyl ester

Molecular Formula:	C₃F₆O₃S	Molecular Weight:	230.085719 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LIZZWVXXYAALGG-UHFFFAOYSA-N

67641-28-5

Pentafluorobenzaldehyde (12 suppliers)

IUPAC Name: 2,3,4,5,6-pentafluorobenzaldehyde | CAS Registry Number: 653-37-2
Synonyms: 2,3,4,5,6-Pentafluorobenzaldehyde, Benzaldehyde, pentafluoro-, 103748_ALDRICH, 76690_FLUKA, EINECS 211-502-6, NSC 96967, Benzaldehyde, 2,3,4,5,6-pentafluoro-, Benzaldehyde, pentafluoro- (8CI), CID69558, NSC96967, ZINC01627094, Benzaldehyde, pentafluoro- (8CI)(9CI), LS-25136, P131, ST5308060, TL8004643

Molecular Formula:	C₇HF₅O	Molecular Weight:	196.074256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QJXCFMJTJYCLFG-UHFFFAOYSA-N

653-37-2

Pentafluorobenzene (16 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluorobenzene | CAS Registry Number: 363-72-4
Synonyms: PENTAFLUOROBENZENE, Benzene, pentafluoro-, 1,2,3,4,5-Pentafluorobenzene, P5301_ALDRICH, 442744_SUPELCO, 76710_FLUKA, EINECS 206-658-7, NSC 88293, NSC88293, FR-0677, LS-30937, TL8002682, F5B

Molecular Formula:	C₆HF₅	Molecular Weight:	168.064156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WACNXHCZHTVBJM-UHFFFAOYSA-N

363-72-4

PENTAFLUOROBENZENESULFENYL CHLORIDE 98% (5 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) thiohypochlorite | CAS Registry Number: 27918-31-6
Synonyms: Pentafluorobenzenesulphenyl chloride, EINECS 248-727-4, CID119749, SBB017033

Molecular Formula:	C₆ClF₅S	Molecular Weight:	234.574216 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ILZYHMZOLCNNCP-UHFFFAOYSA-N

27918-31-6

PENTAFLUOROBENZENESULFONIC ACID (5 suppliers)

IUPAC Name: 2,3,4,5,6-pentafluorobenzenesulfonic acid | CAS Registry Number: 313-50-8
Synonyms: 71735-31-4, AC1L9D6J, NCIOpen2_009641, CTK4G6911, Barium pentafluorobenzenesulphonate, EINECS 275-943-6, AG-F-04322, PENTAFLUOROBENZENESULFONIC ACID, Ba, 2,3,4,5,6-pentafluorobenzenesulfonic acid, Benzenesulfonic acid,2,3,4,5,6-pentafluoro-, Benzenesulfonicacid, pentafluoro- (6CI,8CI,9CI); Pentaflic acid; Pentafluorobenzenesulfonicacid; Pentafluorophenylsulfonic acid; Perfluorobenzenesulfonic acid

Molecular Formula:	C₆HF₅O₃S	Molecular Weight:	248.127356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IKMBXKGUMLSBOT-UHFFFAOYSA-N

313-50-8

Pentafluorobenzenesulfonic Acid Barium Salt (4 suppliers)

IUPAC Name: 2,3,4,5,6-pentafluorobenzenesulfonic acid | CAS Registry Number: 71735-31-4
Synonyms: NCIOpen2_009641, Barium pentafluorobenzenesulphonate, MolPort-001-776-372, NSC88342, EINECS 275-943-6, CID417247, PENTAFLUOROBENZENESULFONIC ACID, Ba

Molecular Formula:	C₆HF₅O₃S	Molecular Weight:	248.127356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IKMBXKGUMLSBOT-UHFFFAOYSA-N

71735-31-4

PENTAFLUOROBENZENESULFONYL CHLORIDE (10 suppliers)

IUPAC Name: 2,3,4,5,6-pentafluorobenzenesulfonyl chloride | CAS Registry Number: 832-53-1
Synonyms: Pentafluorobenzenesulfonyl chloride, 103764_ALDRICH, 76720_FLUKA, MolPort-000-141-401, Benzenesulfonyl chloride, pentafluoro-, Pentafluorobenzenesulphonyl chloride, ALBB-005961, CID70026, NSC96998, EINECS 212-620-0, NSC 96998, STK503645, BBV-008638, P180, P0934

Molecular Formula:	C₆ClF₅O₂S	Molecular Weight:	266.573016 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UOJCTEGNHXRPKO-UHFFFAOYSA-N

832-53-1

PENTAFLUOROBENZENESULFONYL FLUORESCEIN (9 suppliers)

IUPAC Name: (6'-hydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) 2,3,4,5,6-pentafluorobenzenesulfonate | CAS Registry Number: 728912-45-6
Synonyms: Pentafluorobenzenesulfonyl fluorescein, Hydrogen Peroxide Probe, Fluorogenic, AGN-PC-015JSL, CTK8F1070, MolPort-009-018-969, (6'-hydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) 2,3,4,5,6-pentafluorobenzenesulfonate

Molecular Formula:	C₂₆H₁₁F₅O₇S	Molecular Weight:	562.418356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: UIBLLPHZQUTIBL-UHFFFAOYSA-N

728912-45-6

Pentafluorobenzenesulphonamide (7 suppliers)

IUPAC Name: 2,3,4,5,6-pentafluorobenzenesulfonamide | CAS Registry Number: 778-36-9
Synonyms: Pentafluorobenzenesulfonamide, pentafluorobenzenesulphonamide, 2,3,4,5,6-pentafluorobenzenesulfonamide, CHEMBL2333413, ZINC02576671, pentafluorbenzenesulfonamide, AC1M15DI, pentafluorobenzene-sulfonamide, SCHEMBL571331, CTK7B7837, MolPort-001-776-215, ZWVYQZBCSXCUOO-UHFFFAOYSA-N, SEW04027, KM1880, SBB100223, AKOS001018628

Molecular Formula:	C₆H₂F₅NO₂S	Molecular Weight:	247.142596 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZWVYQZBCSXCUOO-UHFFFAOYSA-N

778-36-9

Pentafluorobenzenethiol (10 suppliers)

IUPAC Name: 2,3,4,5,6-pentafluorobenzenethiol | CAS Registry Number: 771-62-0
Synonyms: Pentafluorothiophenol, Pentafluorobenzenethiol-, BENZENETHIOL, PENTAFLUORO-, Ambap1519, P5654_ALDRICH, NCIOpen2_001523, NSC88286, EINECS 212-236-3, PENTAFLUOROPHENYL MERCAPTAN, NSC 88286, AIDS125898, WLN: SHR BF CF DF EF FF, 2,3,4,5,6-Pentafluorothiophenol, AIDS-125898, BRN 1876292, 2,3,4,5,6-Pentafluorobenzenethiol, ZINC02022402, LS-32196, 2,3,4,5,6-Pentafluorophenyl hydrosulfide, TL8005302

Molecular Formula:	C₆HF₅S	Molecular Weight:	200.129156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UVAMFBJPMUMURT-UHFFFAOYSA-N

771-62-0

PENTAFLUOROBENZOIC ANHYDRIDE (2 suppliers)

IUPAC Name: ethyl 4-[3-(2-hydroxyethyl)imidazolidin-1-yl]benzoate | CAS Registry Number: 7494-28-2
Synonyms: ethyl 4-[3-(2-hydroxyethyl)imidazolidin-1-yl]benzoate, NSC98932, AC1L6B2Q, AC1Q64TE, CTK5E0729, AR-1I9100, NSC-98932, AG-J-54236

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WOEPNRPCRGRNRR-UHFFFAOYSA-N

7494-28-2

Pentafluorobenzonitrile (17 suppliers)

IUPAC Name: 2,3,4,5,6-pentafluorobenzonitrile | CAS Registry Number: 773-82-0
Synonyms: Perfluorobenzonitrile, Pentafluorocyanobenzene, Benzonitrile, pentafluoro-, NCIOpen2_001325, 196711_ALDRICH, 2,3,4,5,6-Pentafluorobenzonitrile, NSC88294, EINECS 212-259-9, NSC 88294, ZINC01845698, P139, ST5308323, TL8005312, 3S105850, 3S210987

Molecular Formula:	C₇F₅N	Molecular Weight:	193.073616 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YXWJGZQOGXGSSC-UHFFFAOYSA-N

773-82-0

Pentafluorobenzoyl chloride (15 suppliers)

IUPAC Name: 2,3,4,5,6-pentafluorobenzoyl chloride | CAS Registry Number: 2251-50-5
Synonyms: Perfluorobenzoyl chloride, P0782_SIGMA, 103772_ALDRICH, 2,3,4,5,6-Pentafluorobenzoyl chloride, Pentafluorobenzoic acid chloride, 76732_FLUKA, CHEBI:39425, NSC97002, EINECS 218-842-4, NSC 97002, ZINC01627117, AC 14712, P140, 67924-15-6

Molecular Formula:	C₇ClF₅O	Molecular Weight:	230.519316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MYHOHFDYWMPGJY-UHFFFAOYSA-N

2251-50-5

PENTAFLUOROBENZOYL CHLORIDE 98% (2 suppliers)

2251-23-8

PENTAFLUOROBENZOYL-(S)-PROLYL-1-IMIDAZOLIDE (3 suppliers)

IUPAC Name: imidazol-1-yl-[(2S)-1-(2,3,4,5,6-pentafluorobenzoyl)pyrrolidin-2-yl]methanone | CAS Registry Number: 40550-30-9
Synonyms: Sid 768539, CID191020, Pentafluorobenzoyl-(S)-prolyl-1-imidazolide, (S)-1-((1-(Pentafluorobenzoyl)-2-pyrrolidinyl)carbonyl)-1H-imidazole

Molecular Formula:	C₁₅H₁₀F₅N₃O₂	Molecular Weight:	359.250816 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PCOHVKIDAJZVFI-ZETCQYMHSA-N

40550-30-9

PENTAFLUOROBENZOYL-N-PHENYLETHYLAMINE (5 suppliers)

IUPAC Name: 2,3,4,5,6-pentafluoro-N-phenethylbenzamide | CAS Registry Number: 38842-14-7
Synonyms: Pea-pfb, Ambcb7293745, MLS000683834, N-(Phenethyl)pentafluorobenzamide, Pentafluorobenzoyl-N-phenylethylamine, MolPort-001-542-139, CID38105, STK414449, ZINC02007668, SMR000272435, Benzamide, 2,3,4,5,6-pentafluoro-N-(2-phenylethyl)-, 2,3,4,5,6-PENTAFLUORO-N-(2-PHENYLETHYL)BENZAMIDE

Molecular Formula:	C₁₅H₁₀F₅NO	Molecular Weight:	315.238016 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YAJMHGKJWGGGQE-UHFFFAOYSA-N

38842-14-7

PENTAFLUOROBENZOYLCYTOSINE (3 suppliers)

IUPAC Name: 2,3,4,5,6-pentafluoro-N-(2-oxo-1H-pyrimidin-6-yl)benzamide | CAS Registry Number: 94720-19-1
Synonyms: Pentafluorobenzoylcytosine, CID146844, Benzamide, N-(1,2-dihydro-2-oxo-4-pyrimidinyl)-2,3,4,5,6-pentafluoro-

Molecular Formula:	C₁₁H₄F₅N₃O₂	Molecular Weight:	305.160376 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KIRYPCUCNDVCHT-UHFFFAOYSA-N

94720-19-1

Pentafluorobenzyl p-toluenesulfonate (1 supplier)

445-59-8

PENTAFLUOROBENZYL 2-METHYL-3-ACETYL-4-(3-PROPIONATE)PYRROLE (3 suppliers)

IUPAC Name: 3-(4-acetyl-5-methyl-1H-pyrrol-3-yl)propanoic acid | CAS Registry Number: 90663-63-1
Synonyms: PBMPP, CID146221, 1H-Pyrrole-3-propanoic acid, 4-acetyl-5-methyl-, 3-(4-Acetyl-5-methyl-1H-pyrrol-3-yl)propanoic acid, Pentafluorobenzyl 2-methyl-3-acetyl-4-(3-propionate)pyrrole, 1H-Pyrrole-3-propanoic acid, 4-acetyl-5-methyl-, (5'alpha,10alpha)-, 2-Methyl-3-acetyl-4-(3-propionic acid pentafluorobenzyl ester)pyrrole

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PNZIZPJYPBTHTM-UHFFFAOYSA-N

90663-63-1

PENTAFLUOROBENZYL 3-(2,2-DICHLOROVINYL)-2,2-DIMETHYLCYCLOPROPANECARBOXYLATE (1 supplier)

IUPAC Name: 3-(2-chloroanilino)-5,5-dimethyl-2-(piperidin-1-ylmethyl)cyclohex-2-en-1-one | CAS Registry Number: 74972-02-4
Synonyms: 3-((2-Chlorophenyl)amino)-5,5-dimethyl-2-(1-piperidinylmethyl)-2-cyclohexen-1-one, MK 1-203, AC1L4LGZ, SureCN8907906, CTK5E0785, AG-K-13624, MK-1-203, 2-Cyclohexen-1-one, 3-((2-chlorophenyl)amino)-5,5-dimethyl-2-(1-piperidinylmethyl)-, 3-(2-chloroanilino)-5,5-dimethyl-2-(piperidin-1-ylmethyl)cyclohex-2-en-1-one

Molecular Formula:	C₂₀H₂₇ClN₂O	Molecular Weight:	346.894180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMPKUAOWJPDARO-UHFFFAOYSA-N

74972-02-4

PENTAFLUOROBENZYL ACRYLATE (8 suppliers)

IUPAC Name: [difluoro-(2,3,4-trifluorophenyl)methyl] prop-2-enoate | CAS Registry Number: 153614-61-0
Synonyms: 2-Propenoic acid,(2,3,4,5,6-pentafluorophenyl)methyl ester, ACMC-20egb2, SureCN948916, CTK4C7920, AG-E-01304, 2-Propenoicacid, (pentafluorophenyl)methyl ester (9CI); 2,3,4,5,6-Pentafluorobenzylacrylate; Pentafluorophenylmethyl acrylate

Molecular Formula:	C₁₀H₅F₅O₂	Molecular Weight:	252.137516 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VHZTUYUTKIOVAD-UHFFFAOYSA-N

153614-61-0

PENTAFLUOROBENZYL METHACRYLATE (8 suppliers)

IUPAC Name: [difluoro-(2,3,4-trifluorophenyl)methyl] 2-methylprop-2-enoate | CAS Registry Number: 114859-23-3
Synonyms: 2-Propenoic acid,2-methyl-, (2,3,4,5,6-pentafluorophenyl)methyl ester, ACMC-1C4MF, SureCN183738, AGN-PC-01WDT4, CTK4A8947, AG-D-35391, A803252, [difluoro-(2,3,4-trifluorophenyl)methyl] 2-methylprop-2-enoate, 2-Propenoicacid, 2-methyl-, (pentafluorophenyl)methyl ester (9CI), [bis(fluoranyl)-[2,3,4-tris(fluoranyl)phenyl]methyl] 2-methylprop-2-enoate, 2-methyl-2-propenoic acid [difluoro-(2,3,4-trifluorophenyl)methyl] ester

Molecular Formula:	C₁₁H₇F₅O₂	Molecular Weight:	266.164096 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KYOVZNUXIBOBCQ-UHFFFAOYSA-N

114859-23-3

PENTAFLUOROBENZYL N-OCTANOATE (7 suppliers)

IUPAC Name: [difluoro-(2,3,4-trifluorophenyl)methyl] octanoate | CAS Registry Number: 21635-03-0
Synonyms: Pentafluorobenzyl n-octanoate, CTK8E6341, AKOS015839914, TR-010157, A815549, I01-13428, octanoic acid [difluoro-(2,3,4-trifluorophenyl)methyl] ester, [bis(fluoranyl)-[2,3,4-tris(fluoranyl)phenyl]methyl] octanoate

Molecular Formula:	C₁₅H₁₇F₅O₂	Molecular Weight:	324.286296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AERZFSLRHXRIPF-UHFFFAOYSA-N

21635-03-0

PENTAFLUOROBENZYL P-TOLUENESULFONATE (5 suppliers)

IUPAC Name: phenethyl 4-methylbenzenesulfonate | CAS Registry Number: 4455-09-8
Synonyms: PHENETHYL TOSYLATE, Phenethyl p-Toluenesulfonate, ARONIS010130, 2-Phenylethyl p-Toluenesulfonate, MolPort-001-573-239, p-Toluenesulfonic acid phenethyl ester, CID20522, NSC142250, ZINC01726706, 2-Phenylethyl 4-methylbenzenesulfonate, NCGC00161069-01, p-Toluenesulfonic Acid 2-Phenylethyl Ester, T0270, M-172447, InChI=1/C15H16O3S/c1-13-7-9-15(10-8-13)19(16,17)18-12-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H

Molecular Formula:	C₁₅H₁₆O₃S	Molecular Weight:	276.350740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVPPUZPZPFOFPK-UHFFFAOYSA-N

4455-09-8

PENTAFLUOROBENZYL PROPIONATE (7 suppliers)

IUPAC Name: [difluoro-(2,3,4-trifluorophenyl)methyl] propanoate | CAS Registry Number: 21634-97-9
Synonyms: CTK4E7366, AKOS015839620, A815548, I01-13390, Benzenemethanol,2,3,4,5,6-pentafluoro-, 1-propanoate, propanoic acid [difluoro-(2,3,4-trifluorophenyl)methyl] ester, [bis(fluoranyl)-[2,3,4-tris(fluoranyl)phenyl]methyl] propanoate

Molecular Formula:	C₁₀H₇F₅O₂	Molecular Weight:	254.153396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UVKZXIBVKDBQKE-UHFFFAOYSA-N

21634-97-9

PENTAFLUOROBENZYLNITRATE (2 suppliers)

24207-74-7

Pentafluorochlorobenzene (12 suppliers)

IUPAC Name: 1-chloro-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 344-07-0
Synonyms: CHLOROPENTAFLUOROBENZENE, Chloroperfluorobenzene, Benzene, chloropentafluoro-, Pentafluorophenyl chloride, CCRIS 2394, 193666_ALDRICH, PENTAFLUOROCHLORO BENZENE, EINECS 206-450-6, NSC 96886, NSC96886, C112, LS-29519, BCF

Molecular Formula:	C₆ClF₅	Molecular Weight:	202.509216 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KGCDGLXSBHJAHZ-UHFFFAOYSA-N

344-07-0

Pentafluorocinnamic acid (8 suppliers)

IUPAC Name: 3-(2,3,4,5,6-pentafluorophenyl)prop-2-enoic acid | CAS Registry Number: 34234-46-3
Synonyms: 2,3,4,5,6-Pentafluorocinnamic acid, AC1LAWX0, ACMC-1AH7R, CBMicro_048051, Pentafluorocinnamic acid 98%, CTK1C0952, AG-F-16174, KB-67160, 3-(2,3,4,5,6-pentafluorophenyl)prop-2-enoic acid, 2-Propenoicacid, 3-(2,3,4,5,6-pentafluorophenyl)-, (2E)-, 2-Propenoicacid, 3-(pentafluorophenyl)-, (2E)- (9CI); 2-Propenoic acid,3-(pentafluorophenyl)-, (E)-; Cinnamic acid, 2,3,4,5,6-pentafluoro-, (E)- (8CI), 3-(Pentafluorophenyl)-2-propenoic acid;2-Propenoicacid, 3-(pentafluorophenyl)- (9CI);Cinnamic acid, 2,3,4,5,6-pentafluoro-(6CI,7CI,8CI);2,3,4,5,6-Pentafluorocinnamic acid;Pentafluorocinnamic acid;

Molecular Formula:	C₉H₃F₅O₂	Molecular Weight:	238.110936 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IUUKDBLGVZISGW-UHFFFAOYSA-N

34234-46-3

PENTAFLUORODIMETHYL ETHER (5 suppliers)

IUPAC Name: difluoromethoxy(trifluoro)methane | CAS Registry Number: 3822-68-2
Synonyms: Spiramide hydrochloride, MolPort-001-773-724, CID77443, Ether, difluoromethyl trifluoromethyl, Methane, (difluoromethoxy)trifluoro-, PC3850, ZINC05178907

Molecular Formula:	C₂HF₅O	Molecular Weight:	136.020756 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ACYQYBAHTSKBLM-UHFFFAOYSA-N

3822-68-2

PENTAFLUORODISILANE (2 suppliers)

IUPAC Name: difluorosilyl(trifluoro)silane | CAS Registry Number: 24628-33-9
Synonyms: Pentafluorodisilane, CID141130

Molecular Formula:	F₅HSi₂	Molecular Weight:	152.170956 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OBUKPIPBHQGWTR-UHFFFAOYSA-N

24628-33-9

Pentafluoroethane (R125) (20 suppliers)

IUPAC Name: 1,1,1,2,2-pentafluoroethane | CAS Registry Number: 354-33-6
Synonyms: Ethane, pentafluoro-, PENTAFLUOROETHANE, Khladon 125, Fron 125, Hfc 125, C2F5H, 1,1,1,2,2-Pentafluoroethane, CCRIS 7630, HCFC 125, 1,1,2,2,2-Pentafluoroethane, HSDB 6755, HFC-125, EINECS 206-557-8, FC 125, UN3220, F 125, R 125, LS-65581, InChI=1/C2HF5/c3-1(4)2(5,6)7/h1, Pentafluoroethane or Refrigerant gas R 125 [UN3220] [Nonflammable gas]

Molecular Formula:	C₂HF₅	Molecular Weight:	120.021356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GTLACDSXYULKMZ-UHFFFAOYSA-N

354-33-6

PENTAFLUOROETHANE SULFONIC ACID (4 suppliers)

IUPAC Name: 1,1,2,2,2-pentafluoroethanesulfonic acid | CAS Registry Number: 354-88-1
Synonyms: pentafluoroethanesulfonic acid, 1,1,2,2,2-pentafluoroethanesulfonic Acid, perfluoroethanesulfonic acid, SCHEMBL105340, CTK4H4646, GKNWQHIXXANPTN-UHFFFAOYSA-N, ZINC38392247, AKOS025395406, OR049780, Ethanesulfonic acid,1,1,2,2,2-pentafluoro-

Molecular Formula:	C₂HF₅O₃S	Molecular Weight:	200.079 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GKNWQHIXXANPTN-UHFFFAOYSA-N

354-88-1

PENTAFLUOROETHANE-D1 (6 suppliers)

IUPAC Name: 1-deuterio-1,1,2,2,2-pentafluoroethane | CAS Registry Number: 87458-21-7
Synonyms: Pentafluoroethane-d1

Molecular Formula:	C₂HF₅	Molecular Weight:	121.027518 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GTLACDSXYULKMZ-MICDWDOJSA-N

87458-21-7

PENTAFLUOROETHANE-D1 (GAS),98 ATOM % D (0 suppliers)

7458-21-7

PENTAFLUOROETHANESULFONYL CHLORIDE (7 suppliers)

IUPAC Name: 1,1,2,2,2-pentafluoroethanesulfonyl chloride | CAS Registry Number: 64773-40-6
Synonyms: NSC292207, CID324968

Molecular Formula:	C₂ClF₅O₂S	Molecular Weight:	218.530216 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VQHMMOSXFHZLPI-UHFFFAOYSA-N

64773-40-6

PENTAFLUOROETHOXYBENZENE (3 suppliers)

IUPAC Name: 1,1,2,2,2-pentafluoroethoxybenzene | CAS Registry Number: 1644-22-0
Synonyms: Pentafluoroethoxybenzene, CID137133

Molecular Formula:	C₈H₅F₅O	Molecular Weight:	212.116716 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IPNFWPNJJRACNA-UHFFFAOYSA-N

1644-22-0

PENTAFLUOROETHYL 2,2,2-TRIFLUOROETHYL ETHER (6 suppliers)

IUPAC Name: 1,1,1,2,2-pentafluoro-2-(2,2,2-trifluoroethoxy)ethane | CAS Registry Number: 156053-88-2
Synonyms: 1,1,1,2,2-pentafluoro-2-(2,2,2-trifluoroethoxy)ethane, AC1MCQLU, CTK4C8941, MolPort-001-778-362, PC9547, SBB095505, AKOS015852950, AG-E-04653, FT-0676404, Pentafluoroethyl 2,2,2-trifluoroethyl ether, I14-29557, 1,1,2,2,2-pentafluoro-1-(2,2,2-trifluoroethoxy)ethane, Ethane,1,1,1,2,2-pentafluoro-2-(2,2,2-trifluoroethoxy)-, Ethane,pentafluoro(2,2,2-trifluoroethoxy)- (9CI);1,1,1,2,2-Pentafluoro-2-(2,2,2-trifluoroethoxy)ethane

Molecular Formula:	C₄H₂F₈O	Molecular Weight:	218.045306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZOMISZRVOJQGOT-UHFFFAOYSA-N

156053-88-2

PENTAFLUOROETHYL ETHYL ETHER (6 suppliers)

IUPAC Name: 1-ethoxy-1,1,2,2,2-pentafluoroethane | CAS Registry Number: 22052-81-9
Synonyms: 1-ethoxy-1,1,2,2,2-pentafluoroethane, AC1MCQLN, Ethyl pentafluoroethyl ether, Pentafluoroethyl ethyl ether, CTK1A1005, HFE-365, MolPort-001-777-836, PC8543, SBB087748, ZINC02386468, AKOS006230252, AG-B-21951, FT-0676405, I14-26870

Molecular Formula:	C₄H₅F₅O	Molecular Weight:	164.073916 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CRJVPUWOURIOCW-UHFFFAOYSA-N

22052-81-9

PENTAFLUOROETHYL ETHYL KETONE (8 suppliers)

IUPAC Name: 1,1,1,2,2-pentafluoropentan-3-one | CAS Registry Number: 378-72-3
Synonyms: NSC42604, MolPort-001-776-282, CID238290, PC5570, ZINC01675403

Molecular Formula:	C₅H₅F₅O	Molecular Weight:	176.084616 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GODCHPKYUKOQKA-UHFFFAOYSA-N

378-72-3

PENTAFLUOROETHYL METHYL ETHER (6 suppliers)

IUPAC Name: 1,1,1,2,2-pentafluoro-2-methoxyethane | CAS Registry Number: 22410-44-2
Synonyms: Pentafluoroethyl methyl ether, 1,1,1,2,2-pentafluoro-2-methoxyethane, ZINC02242932, AC1MCQLR, CTK4E9418, MolPort-001-772-164, PC1289, SBB086678, AKOS006228782, 1,1,1,2,2-Pentafluoro-3-oxabutane, AG-E-63742, 1,1,2,2,2-pentafluoro-1-methoxyethane, Ethane,1,1,1,2,2-pentafluoro-2-methoxy-, FT-0676869, 1,1,1,2,2-pentakis(fluoranyl)-2-methoxy-ethane, A816184, I14-28936, Ethane,pentafluoromethoxy- (9CI); Ether, methyl pentafluoroethyl (8CI);1,1,1,2,2-Pentafluoro-2-methoxyethane; 1-Methoxyperfluoroethane; HFE 245; HFE245cbEbg; HFE 245mc; Methyl pentafluoroethyl ether; R-E 245cbl

Molecular Formula:	C₃H₃F₅O	Molecular Weight:	150.047336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GCDWNCOAODIANN-UHFFFAOYSA-N

22410-44-2

PENTAFLUOROETHYL PHENYL KETONE (8 suppliers)

IUPAC Name: 2,2,3,3,3-pentafluoro-1-phenylpropan-1-one | CAS Registry Number: 394-52-5
Synonyms: NSC42761, MolPort-001-776-153, CID238418, ZINC01675553

Molecular Formula:	C₉H₅F₅O	Molecular Weight:	224.127416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VUBUXALTYMBEQO-UHFFFAOYSA-N

394-52-5

Pentafluoroethyl trifluorovinyl ether (5 suppliers)

IUPAC Name: 1,1,2-trifluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethene | CAS Registry Number: 10493-43-3
Synonyms: Trifluoro(pentafluoroethoxy)ethylene, EINECS 234-018-7, MolPort-001-777-882, CID82672, Ethene, trifluoro(pentafluoroethoxy)-, LS-67665

Molecular Formula:	C₄F₈O	Molecular Weight:	216.029426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GWTYBAOENKSFAY-UHFFFAOYSA-N

10493-43-3

Pentafluoroethyliodide (11 suppliers)

IUPAC Name: 1,1,1,2,2-pentafluoro-2-iodoethane | CAS Registry Number: 354-64-3
Synonyms: Pentafluoroiodoethane, Pentafluoroethyl iodide, Perfluoroethyl iodide, Ethane, pentafluoroiodo-, IODOPENTAFLUOROETHANE, C2F5I, 331015_ALDRICH, EINECS 206-566-7, NC971, LS-65582, 3S103518, 3S211033, 263005-67-0

Molecular Formula:	C₂F₅I	Molecular Weight:	245.917886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UXPOJVLZTPGWFX-UHFFFAOYSA-N

354-64-3

Pentafluoroethyloxy-acetic acid (3 suppliers)

IUPAC Name: 2-(1,1,2,2,2-pentafluoroethoxy)acetic acid | CAS Registry Number: 1301738-82-8
Synonyms: Pentafluoroethyloxyacetic acid, 2-(1,1,2,2,2-pentafluoroethoxy)acetic acid, (Pentafluoroethyloxy)acetic acid, BCC73882, MFCD23382093, 2-(PERFLUOROETHOXY)ACETIC ACID, AKOS017344883, AT23346

Molecular Formula:	C₄H₃F₅O₃	Molecular Weight:	194.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JBAHPWZULBRKNC-UHFFFAOYSA-N

1301738-82-8

PENTAFLUOROETHYLPHOSPHONIC ACID (5 suppliers)

IUPAC Name: dioxido-oxo-(1,1,2,2,2-pentafluoroethyl)-$l^{5}-phosphane | CAS Registry Number: 103305-01-7
Synonyms: ZINC03957751, CID7067594

Molecular Formula:	C₂F₅O₃P-₂	Molecular Weight:	197.985377 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XLWUDBRTNPGWDQ-UHFFFAOYSA-L

103305-01-7

Pentafluoroethylphosphonic acid dichloride (1 supplier)

IUPAC Name: 1-dichlorophosphoryl-1,1,2,2,2-pentafluoroethane | CAS Registry Number: 103304-97-8
Synonyms: AC1MC2CO, SCHEMBL1574239, MolPort-000-157-952, MFCD04116424, ZINC95697035, AKOS025212987, OR018523, 1-dichlorophosphoryl-1,1,2,2,2-pentafluoroethane

Molecular Formula:	C₂Cl₂F₅OP	Molecular Weight:	236.887 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DZUQHGLHOKYDMD-UHFFFAOYSA-N

103304-97-8

Pentafluoroethylsulfonamide (8 suppliers)

IUPAC Name: 1,1,2,2,2-pentafluoroethanesulfonamide | CAS Registry Number: 78491-70-0
Synonyms: Ethanesulfonamide, 1,1,2,2,2-pentafluoro-, AGN-PC-005BTX, CTK2G5239, MolPort-001-776-664

Molecular Formula:	C₂H₂F₅NO₂S	Molecular Weight:	199.099796 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QDUKVMNUAQTMQW-UHFFFAOYSA-N

78491-70-0

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