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CHEMICAL products beginning with : P
11351 to 11400 of 108663 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 [228] 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PERFLUORO-3,5,7,9,11-PENTAOXADODECANOYL FLUORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[[[[difluoro(trifluoromethoxy)methoxy]-difluoromethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroacetyl fluoride | CAS Registry Number: 21703-49-1
Synonyms: Telomeric acid fluorides, CID161369, LS-102015, 3,5,7,9,11-Pentaoxadodecanoyl fluoride, 2,2,4,4,6,6,8,8,10,10,12,12,12-tridecafluoro-, 2,4,6,8,10-Pentaoxadodecan-12-oyl fluoride, 1,1,1,3,3,5,5,7,7,9,9,11,11-tridecafluoro-

Molecular Formula: C7F14O6Molecular Weight: 446.048945 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: WMTKZYMXWIIXHZ-UHFFFAOYSA-N

21703-49-1
PERFLUORO-3,6,8,10,12-PENTAOXA-1-TRIDECENE (8 suppliers)
Compound Structure IUPAC Name: 1-[[[difluoro(trifluoromethoxy)methoxy]-difluoromethoxy]-difluoromethoxy]-1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethane | CAS Registry Number: 40573-09-9
Synonyms: CTK4I3357, OR267846

Molecular Formula: C8F16O5Molecular Weight: 480.057 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: HCGYVDVMTQESCQ-UHFFFAOYSA-N

40573-09-9
PERFLUORO-3,6,8,10-TETRAOXA-1-UNDECENE (4 suppliers)
Compound Structure IUPAC Name: 1-[[difluoro(trifluoromethoxy)methoxy]-difluoromethoxy]-1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethane | CAS Registry Number: 191018-25-4
Synonyms: CTK4E0559, AG-E-39472

Molecular Formula: C7F14O4Molecular Weight: 414.050145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: RQCRLGGXPSMTBH-UHFFFAOYSA-N

191018-25-4
PERFLUORO-3,6,9-TRIOXADECANOIC ACID (15 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]acetic acid | CAS Registry Number: 151772-59-7
Synonyms: Perfluoro-3,6,9-trioxadecanoic acid, 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]acetic acid, Acetic acid,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]-, AC1MCSW2, ACMC-1C5A3, CTK4C7198, MolPort-000-158-137, PC2972, AKOS015852875, AG-D-98866, FT-0676902, A809220, I04-5137, 2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethoxy]ethoxy]ethanoic acid, Aceticacid, difluoro[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]-(9CI), difluoro({1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy})acetic acid

Molecular Formula: C7HF13O5Molecular Weight: 412.059082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: GNQWOKPKDHCUSB-UHFFFAOYSA-N

151772-59-7
PERFLUORO-3,6,9-TRIOXADECANOIC ACID METHYL ESTER (14 suppliers)
Compound Structure IUPAC Name: methyl 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]acetate | CAS Registry Number: 169289-58-1
Synonyms: methyl 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]acetate, methyl 2,2-difluoro-2-{1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy}acetate, AC1MCGWH, CTK4D3256, MolPort-001-777-968, PC9779, AKOS015852722, AG-E-18627, Methyl perfluoro-3,6,9-trioxadecanoate, FT-0676851, A811085, I14-29234, 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]acetic acid methyl ester, Acetic acid,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]-,methyl ester, Aceticacid, difluoro[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]-,methyl ester (9CI), methyl 2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethoxy]ethoxy]ethanoate

Molecular Formula: C8H3F13O5Molecular Weight: 426.085662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: USFGKFMVGHXGNG-UHFFFAOYSA-N

169289-58-1
PERFLUORO-3,6,9-TRIOXATRIDECANOIC ACID (15 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]ethoxy]acetic acid | CAS Registry Number: 330562-41-9
Synonyms: Perfluoro-3,6,9-trioxatridecanoic acid, 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]ethoxy]acetic acid, AC1MC2G1, CTK4G9843, MolPort-000-158-139, PC1737, AKOS015852874, AG-F-11052, FT-0676903, A821587, I04-5136, 2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]ethoxy]ethoxy]ethanoic acid, Acetic acid,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]ethoxy]-, Aceticacid, difluoro[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]ethoxy]-(9CI), difluoro({1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]ethoxy})acetic acid

Molecular Formula: C10HF19O5Molecular Weight: 562.081601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 24

InChIKey: GDQLSTSWOFAQNO-UHFFFAOYSA-N

330562-41-9
PERFLUORO-3,6,9-TRIOXATRIDECANOIC ACID METHYL ESTER (14 suppliers)
Compound Structure IUPAC Name: methyl 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]ethoxy]acetate | CAS Registry Number: 330562-42-0
Synonyms: Methyl perfluoro-3,6,9-trioxatridecanoate, AC1MCGW5, CTK1C2097, MolPort-002-497-852, PC7879, AKOS015852704, AG-F-11053, FT-0676852, A821588, I14-29233, 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]ethoxy]acetic acid methyl ester, Aceticacid, difluoro[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]ethoxy]-,methyl ester (9CI);Methyl difluoro{1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]ethoxy}acetate;Acetic acid,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-Tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]ethoxy]-,methyl ester;, methyl 2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]ethoxy]ethoxy]ethanoate, methyl 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]ethoxy]acetate, methyl 2,2-difluoro-2-{1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]ethoxy}acetate

Molecular Formula: C11H3F19O5Molecular Weight: 576.108181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: FMEDKXCQTKWGKE-UHFFFAOYSA-N

330562-42-0
Perfluoro-3,6,9-trioxatridecanoic acid, methyl ester (1 supplier)330562-20-9
PERFLUORO-3,6,9-TRIOXAUNDECANE-1,11-DIOC ACID (13 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[carboxy(difluoro)methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetic acid | CAS Registry Number: 55621-18-6
Synonyms: Perfluoro-3,6,9-trioxaundecane-1,11-dioic acid, AC1MCTV1, CTK7I5082, MolPort-000-158-140, PC7492, AKOS015852859, AG-B-42460, AG-F-94677, FT-0676904, A830725, I04-5135, {2-[2-(carboxydifluoromethoxy)-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy}difluoroacetic acid, 2-[2-[2-(1,1-difluoro-2-hydroxy-2-oxoethoxy)-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetic acid, 2-[2-[2-[1,1-bis(fluoranyl)-2-oxidanyl-2-oxidanylidene-ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-2,2-bis(fluoranyl)ethanoic acid, 2-[2-[2-[carboxy(difluoro)methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetic acid, PERFLUORO-3,6,9-TRIOXAUNDECANE-1,11-DIOIC ACID;Perfluoro-3,6,9-trioxaundecane-1,11-dioc acid;PERFLUORO-3,6,9-TRIOXAUNDECANT-1,11-DIOIC ACID

Molecular Formula: C8H2F12O7Molecular Weight: 438.078118 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 19

InChIKey: QPFPCCRSQCFOIH-UHFFFAOYSA-N

55621-18-6
PERFLUORO-3,6-DIOXADECANOIC ACID (16 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]acetic acid | CAS Registry Number: 137780-69-9
Synonyms: Perfluoro-3,6-dioxadecanoic acid, 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]acetic Acid, Acetic acid,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]-, AC1MCTTG, ACMC-1C9IC, CTK4C0971, MolPort-000-158-042, PC7256, AKOS015852858, AG-D-76673, FT-0676878, A807303, I04-5134, Aceticacid, difluoro[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]- (9CI), 2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]ethoxy]ethanoic acid

Molecular Formula: C8HF15O4Molecular Weight: 446.067188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: PPSAKBBLKCJDCR-UHFFFAOYSA-N

137780-69-9
PERFLUORO-3,6-DIOXADECANOIC ACID METHYL ESTER (17 suppliers)
Compound Structure IUPAC Name: methyl 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]acetate | CAS Registry Number: 129301-40-2
Synonyms: Methyl 2,2-difluoro-2-(1,1,2,2-tetrafluoro-2-(perfluorobutoxy)ethoxy)acetate, Acetic acid,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]-,methyl ester, AC1MCGWD, ACMC-1BXBM, CTK4B6238, MolPort-001-777-286, Methyl perfluoro-3,6-dioxadecanoate, ANW-55790, PC7594, AKOS015852688, AG-D-59786, AK-57191, Methyl 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]acetate, KB-255245, FT-0676849, A805925, I14-29232, Aceticacid, difluoro[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]-, methyl ester(9CI), methyl 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]acetate, 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]acetic acid methyl ester

Molecular Formula: C9H3F15O4Molecular Weight: 460.093768 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: FBGFUFLXPSSLND-UHFFFAOYSA-N

129301-40-2
PERFLUORO-3,6-DIOXAHEPTANOIC ACID METHYL ESTER (13 suppliers)
Compound Structure IUPAC Name: methyl 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetate | CAS Registry Number: 39187-41-2
Synonyms: Methyl 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetate, AC1MCGWF, CTK4I1057, MolPort-001-772-217, Methyl perfluoro-3,6-dioxaheptanoate, PC1947, AKOS015852738, AG-F-38334, FT-0676850, A824447, I14-29235, 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetic acid methyl ester, Acetic acid,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]-, methyl ester, Aceticacid, difluoro[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]-, methyl ester(9CI);Methyl perfluoro-3,6-dioxaheptanoate;Methyl perfluoro-3,6-dioxaheptanoic acid;methyl 2,2-difluoro-2-(1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy)acetate;, methyl 2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethoxy]ethanoate

Molecular Formula: C6H3F9O4Molecular Weight: 310.071249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: NDRNDAZKCQFBST-UHFFFAOYSA-N

39187-41-2
PERFLUORO-3,6-DIOXAOCTANE-1,8-DIOIC ACID (14 suppliers)
Compound Structure IUPAC Name: 2-[2-[carboxy(difluoro)methoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetic acid | CAS Registry Number: 55621-21-1
Synonyms: Perfluoro-3,6-dioxaoctane-1,8-dioic acid, AC1MC2ES, CTK5A3900, MolPort-000-158-045, PC8914, AKOS015852842, AG-B-42463, AG-F-94678, FT-0676880, A830726, I04-5133, [2-(carboxydifluoromethoxy)-1,1,2,2-tetrafluoroethoxy]difluoroacetic acid, 2-[2-[carboxy(difluoro)methoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetic acid, Acetic acid,2,2'-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoro-, 2-[2-(1,1-difluoro-2-hydroxy-2-oxoethoxy)-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetic acid, 2-[2-[1,1-bis(fluoranyl)-2-oxidanyl-2-oxidanylidene-ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-2,2-bis(fluoranyl)ethanoic acid

Molecular Formula: C6H2F8O6Molecular Weight: 322.063706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: PXMYQUXWTLQKLL-UHFFFAOYSA-N

55621-21-1
PERFLUORO-3,7-DIMETHYLOCTANOIC ACID (16 suppliers)
Compound Structure IUPAC Name: 2,2,3,4,4,5,5,6,6,7,8,8,8-tridecafluoro-3,7-bis(trifluoromethyl)octanoic acid | CAS Registry Number: 172155-07-6
Synonyms: perfluoro(3,7-dimethyloctanoic acid), 2,2,3,4,4,5,5,6,6,7,8,8,8-tridecafluoro-3,7-bis(trifluoromethyl)octanoic Acid, AC1MCQPM, CTK4D4136, MolPort-000-158-041, Perfluoro-3,7-dimethyloctanoic acid, PC1214, AKOS015852650, AG-E-21438, FT-0676128, A811380, I04-5124, 2,2,3,4,4,5,5,6,6,7,8,8,8-tridecakis(fluoranyl)-3,7-bis(trifluoromethyl)octanoic acid, 3,7-Bis(trifluoromethyl)-2,2,3,4,4,5,5,6,6,7,8,8,8-tridecafluorooctanoic acid, Octanoic acid,2,2,3,4,4,5,5,6,6,7,8,8,8-tridecafluoro-3,7-bis(trifluoromethyl)-

Molecular Formula: C10HF19O2Molecular Weight: 514.083401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: KZUSAXRVIONPJU-UHFFFAOYSA-N

172155-07-6
PERFLUORO-3,7-DIOXA-1-OCTENE (0 suppliers)
PERFLUORO-3,7-DIOXA-1-OCTENE; 1,1,2,2,3,3-HEXAFLUORO-1-(TRIFLUOROMETHOXY)-3-(1,2,2-TRIFLUOROVINYLOXY)PROPANE (3 suppliers)191018-02-54
PERFLUORO-3-BROMO-1-PROPENE (11 suppliers)
Compound Structure IUPAC Name: 3-bromo-1,1,2,3,3-pentafluoroprop-1-ene | CAS Registry Number: 431-56-1
Synonyms: 3-bromo-1,1,2,3,3-pentafluoroprop-1-ene, 3-Bromopentafluoropropene, 3-Bromoperfluoroprop-1-ene, AGN-PC-0008RO, CTK4I7101, MolPort-003-993-775, PC5705, SBB094422, AG-F-53079, KB-85528, 1-Propene,3-bromo-1,1,2,3,3-pentafluoro-, 1-Propene, 3-bromo-1,1,2,3,3-pentafluoro-, Propene,3-bromopentafluoro- (6CI,7CI,8CI); Perfluoroallyl bromide

Molecular Formula: C3BrF5Molecular Weight: 210.928116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SPZXNEBFTNEDGH-UHFFFAOYSA-N

431-56-1
PERFLUORO-4-ETHYLCYCLOHEXANE SULFONYLFLUORIDE (9 suppliers)
Compound Structure IUPAC Name: sulfuryl difluoride;1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(1,1,2,2,2-pentafluoroethyl)cyclohexane | CAS Registry Number: 80308-98-1
Synonyms: AG-H-22817, CTK5E7680, Cyclohexanesulfonyl fluoride,1,2,2,3,3,4,5,5,6,6-decafluoro-4-(pentafluoroethyl)-

Molecular Formula: C8F18O2SMolecular Weight: 502.120658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: QKOJPOUATCRAGK-UHFFFAOYSA-N

80308-98-1
PERFLUORO-4-ETHYLCYCLOHEXANESULFONIC ACID POTASSIUM SALT (12 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)cyclohexane-1-sulfonic acid; potassium | CAS Registry Number: 335-24-0
Synonyms: EINECS 206-385-3, CID6335447, Potassium salt of perfluoro-4-ethylcyclohexylsulfonic acid, Potassium 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(pentafluoroethyl)cyclohexanesulphonate, Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-, potassium salt (1:1), Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(pentafluoroethyl)-, potassium salt

Molecular Formula: C8HF15KO3SMolecular Weight: 501.231088 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: KRBVBHRNKBIRRE-UHFFFAOYSA-N

335-24-0
PERFLUORO-8-CYANO-3-OXA-1-OCTENE (5 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6-decafluoro-6-(1,2,2-trifluoroethenoxy)hexanenitrile | CAS Registry Number: 120903-40-4
Synonyms: AGN-PC-000JDY, CTK4B2093, AG-D-45533, Hexanenitrile, 2,2,3,3,4,4,5,5,6,6-decafluoro-6-[(trifluoroethenyl)oxy]-

Molecular Formula: C8F13NOMolecular Weight: 373.070942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: QCWQPRUOTXVNSB-UHFFFAOYSA-N

120903-40-4
PERFLUORO-8-CYANO-5-METHYL-3,6-DIOXA-1-OCTENE (7 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanenitrile | CAS Registry Number: 69804-19-9
Synonyms: EINECS 274-123-5, CID112160, 3-(1-(Difluoro((trifluorovinyl)oxy)methyl)tetrafluoroethoxy)tetrafluoropropionitrile, 3-(1-(Difluoro((trifluorovinyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-2,2,3,3-tetrafluoropropiononitrile, Propanenitrile, 3-(1-(difluoro((1,2,2-trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-2,2,3,3-tetrafluoro-, Propanenitrile, 3-(1-(difluoro((trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-2,2,3,3-tetrafluoro-

Molecular Formula: C8F13NO2Molecular Weight: 389.070342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: LYIPDZSLYLDLCU-UHFFFAOYSA-N

69804-19-9
PERFLUORO-8-CYANO-8-METHYL-3,7-DIOXA-1-OCTENE (6 suppliers)
Compound Structure IUPAC Name: 2,3,3,3-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propoxy]propanenitrile | CAS Registry Number: 124709-43-9
Synonyms: CTK4B4047, AG-D-52558

Molecular Formula: C8F13NO2Molecular Weight: 389.070342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: ZTNPVZNUIUCIEH-UHFFFAOYSA-N

124709-43-9
PERFLUORO-A-SEXITHIOPHENE (12 suppliers)
Compound Structure IUPAC Name: 2-[3,4-difluoro-5-(3,4,5-trifluorothiophen-2-yl)thiophen-2-yl]-5-[5-[3,4-difluoro-5-(3,4,5-trifluorothiophen-2-yl)thiophen-2-yl]-3,4-difluorothiophen-2-yl]-3,4-difluorothiophene | CAS Registry Number: 347838-21-5
Synonyms: AGN-PC-00JOT5, Perfluoro-alpha-sexithiophene, PF-6T, Tetradecafluoro-alpha-sexithiophene, 2-[3,4-difluoro-5-(3,4,5-trifluorothiophen-2-yl)thiophen-2-yl]-5-[5-[3,4-difluoro-5-(3,4,5-trifluorothiophen-2-yl)thiophen-2-yl]-3,4-difluorothiophen-2-yl]-3,4-difluorothiophene

Molecular Formula: C24F14S6Molecular Weight: 746.624445 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: OQYOBZQVNNGMOB-UHFFFAOYSA-N

347838-21-5
Perfluoro-C2-18-Alkylethyl Iodides (15 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-5-iodopentane | CAS Registry Number: 68188-12-5
Synonyms: 54248_ALDRICH, 54248_FLUKA, Perfluoroalkyl(C2-C18)ethyl iodide, MolPort-000-156-202, EINECS 269-141-5, CID109697, 1H,1H,2H,2H-Perfluoropentyl iodide, 1,1,1,2,2,3,3-Heptafluoro-5-iodopentane, Alkyl iodides, C4-20, gamma-omega-perfluoro

Molecular Formula: C5H4F7IMolecular Weight: 323.978552 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TZNRRNKRZXHADL-UHFFFAOYSA-N

68188-12-5
Perfluoro-C8-14-Alk-1-Eny (13 suppliers)
Compound Structure IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluorotetradec-1-ene | CAS Registry Number: 97659-47-7
Synonyms: 67103-05-3, 1h,1h,2h-perfluoro-1-tetradecene, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluorotetradec-1-ene, PC3337, MFCD04038351, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluoro-1-tetradecene, (Perfluorododecyl)ethylene, 2-Perfluorododecyl ethylene, AC1MD28T, (Perfluorododec-1-yl)ethylene, SCHEMBL633062, CTK8E6877, DTXSID20382072, MolPort-001-775-216, ZX-AP011380, ZINC95671253, AKOS025295616, Zonyl Olefin BN, Low MW distribution, 1H, 1H, 2H-Perfluoro-1-tetredecene, Zonyl Olefin BN, High MW distribution

Molecular Formula: C14H3F25Molecular Weight: 646.138 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 25

InChIKey: CAAQNKVBCKOIAP-UHFFFAOYSA-N

97659-47-7
Perfluoro-C8-14-Alkylalcohols (15 suppliers)
Compound Structure IUPAC Name: 3,3,4,4,5,5,6,7,7,8,8,8-dodecafluoro-6-methyloctan-1-ol | CAS Registry Number: 68391-08-2
Synonyms: Polyphosphoric acids, pentyl esters, EINECS 269-927-8, CID110094, 2-Perfluoroalkyl (C6-C12) ethanol, Alcohols, C8-14, gamma-omega-perfluoro, 1,1,2,2-Tetrahydroperfluoroalkyl (C8-C14) alcohol, 68308-14-5

Molecular Formula: C9H8F12OMolecular Weight: 360.140058 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: YJNAGZYYJPQWGW-UHFFFAOYSA-N

68391-08-2
Perfluoro-Compound FC-77 (17 suppliers)52623-00-4
Perfluoro-compound FC-770(TM) (3 suppliers)1093615-61-2
PERFLUORO-ISO-PROPYLCYCLOHEXANE (9 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)cyclohexane | CAS Registry Number: 423-02-9
Synonyms: CTK1D3302, Octadecafluoro(isopropylcyclohexane), AG-F-50421, (1,1,1,2,3,3,3-Heptafluoroprop-2-yl)undecafluorocyclohexane, Cyclohexane, undecafluoro[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(heptafluoropropan-2-yl)cyclohexane

Molecular Formula: C9F18Molecular Weight: 450.067558 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: OXQHQHZMHCGTFY-UHFFFAOYSA-N

423-02-9
PERFLUORO-N,N-BIS(PERFLUOROETHYL)PROPYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,3-heptafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)propan-1-amine | CAS Registry Number: 338-81-8
Synonyms: EINECS 206-419-7, CID101656, Perfluoro-N,N-bis(perfluoroethyl)propylamine

Molecular Formula: C7F17NMolecular Weight: 421.054454 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: DMCQAUFFUCJXEL-UHFFFAOYSA-N

338-81-8
Perfluoro-N-(4-methylcyclohexyl) piperidine (isomeric mixture) (11 suppliers)
Compound Structure IUPAC Name: 1-[1,2,2,3,3,4,5,5,6,6-decafluoro-4-(trifluoromethyl)cyclohexyl]-2,2,3,3,4,4,5,5,6,6-decafluoropiperidine | CAS Registry Number: 86630-50-4
Synonyms: MCPPF, FMCP, 1-[1,2,2,3,3,4,5,5,6,6-decafluoro-4-(trifluoromethyl)cyclohexyl]-2,2,3,3,4,4,5,5,6,6-decafluoropiperidine, Perfluoro[1-(4-methylcyclohexyl)piperidine], Methylcyclohexyl piperidine perfluoride, AC1L3TQG, AC1Q4JY2, SCHEMBL4740461, CHEBI:38865, CTK7B7743, WDWGWHKCNGASHA-UHFFFAOYSA-N, KST-1B9299, AR-1B8889, AKOS015853260, TR-042959, C-5286, Piperidine, 1-(1,2,2,3,3,4,5,5,6,6-decafluoro-4-(trifluoromethyl)cyclohexyl)-2,2,3,3,4,4,5,5,6,6-decafluoro-

Molecular Formula: C12F23NMolecular Weight: 595.098374 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: WDWGWHKCNGASHA-UHFFFAOYSA-N

86630-50-4
PERFLUORO-N-BUTANE (8 suppliers)355-29-9
PERFLUORO-N-DODECANE (20 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-hexacosafluorododecane | CAS Registry Number: 307-59-5
Synonyms: Perfluorododecane, Hexacosafluorododecane, n-Perfluorododecane, PC5992D, MolPort-001-776-179, CID78973, EINECS 206-204-8, P1755

Molecular Formula: C12F26Molecular Weight: 638.086883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: WNZGTRLARPEMIG-UHFFFAOYSA-N

307-59-5
Perfluoro-N-Heptyl Iodide (20 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-iodoheptane | CAS Registry Number: 335-58-0
Synonyms: Perfluoroheptyl iodide, Perfluoro-n-heptyl iodide, 1-Iodopentadecafluoroheptane, CID67633, EINECS 206-393-7, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-Pentadecafluoro-7-iodoheptane, Heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-iodo-

Molecular Formula: C7F15IMolecular Weight: 495.955418 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: AHUMDLIBMIYQMU-UHFFFAOYSA-N

335-58-0
PERFLUORO-N-METHYLDECAHYDROISOQUINOLINE (7 suppliers)
Compound Structure IUPAC Name: 1,1,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-hexadecafluoro-2-(trifluoromethyl)isoquinoline | CAS Registry Number: 86714-34-3
Synonyms: Perfluoro-fmiq, FMIQ, CHEBI:38859, Perfluoro-N-methyldecahydroisoquinoline, CID128830, 1,1,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-hexadecafluoro-2-(trifluoromethyl)decahydroisoquinoline, 1,1,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-hexadecafluorodecahydro-2-(trifluoromethyl)isoquinoline, Isoquinoline, 1,1,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-hexadecafluorodecahydro-2-(trifluoromethyl)-

Molecular Formula: C10F19NMolecular Weight: 495.083361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: MRQNKLRMROXHTI-UHFFFAOYSA-N

86714-34-3
PERFLUORO-N-METHYLMORPHOLINE (17 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,5,5,6,6-octafluoro-4-(trifluoromethyl)morpholine | CAS Registry Number: 382-28-5
Synonyms: EINECS 206-841-1, MolPort-000-158-085, CID67839, PC6122, 2,2,3,3,5,5,6,6-Octafluoro-4-(trifluoromethyl)morpholine, Morpholine, 2,2,3,3,5,5,6,6-octafluoro-4-(trifluoromethyl)-, 173717-78-7

Molecular Formula: C5F11NOMolecular Weight: 299.042035 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: PQMAKJUXOOVROI-UHFFFAOYSA-N

382-28-5
PERFLUORO-N-METHYLPIPERIDINE (13 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6-decafluoro-1-(trifluoromethyl)piperidine | CAS Registry Number: 359-71-7
Synonyms: EINECS 206-633-0, MolPort-000-158-093, PC6123, CID2776242, 2,2,3,3,4,4,5,5,6,6-Decafluoro-1-(trifluoromethyl)piperidine

Molecular Formula: C6F13NMolecular Weight: 333.050142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: KCOKATNPCXDTEB-UHFFFAOYSA-N

359-71-7
PERFLUORO-N-OCTANOIC ACID-1-13C, 98% MIN. (7 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid | CAS Registry Number: 864071-09-0
Synonyms: MolPort-003-993-858, Perfluoro-n-octanoic acid-1-13C, MFCD08460489, AKOS025311294, Octanoic-1-13C acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro- (9CI)

Molecular Formula: C8HF15O2Molecular Weight: 415.062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: SNGREZUHAYWORS-OUBTZVSYSA-N

864071-09-0
PERFLUORO-N-PROPYLCYCLOHEXANE (4 suppliers)420-02-9
PERFLUORO-T-BUTANOL (16 suppliers)
Compound Structure IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-ol | CAS Registry Number: 2378-02-1
Synonyms: Perfluoro-tert-butanol, Nonafluoro-tert-butanol, Perfluoro-tert-butyl alcohol, Nonafluor-terc.butanol, Nonafluor-terc.butanol [Czech], Nonafluoro-tert-butyl alcohol, 331023_ALDRICH, EINECS 219-157-3, MolPort-000-158-006, CID16924, BRN 1841640, MFCD00042092, AI3-29338, 1,1,1,3,3,3-Hexafluoro-2-(trifluoromethyl)-2-propanol, LS-122336, N0692, 1,1,1,3,3,3-Hexafluoro-2-trifluoromethyl-2-propanol, 2-PROPANOL, 1,1,1,3,3,3-HEXAFLUORO-2-(TRIFLUOROMETHYL)-

Molecular Formula: C4HF9OMolecular Weight: 236.035769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XZNOAVNRSFURIR-UHFFFAOYSA-N

2378-02-1
Perfluoro-t-butyl trifluoroacetate (3 suppliers)
Perfluoro-tert-butanol (11 suppliers)237-82-1
PERFLUORO-TERT-BUTYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-amine | CAS Registry Number: 2809-92-9
Synonyms: Perfluoro-tert-butylamine, (CF3)3CNH2, MolPort-001-790-689, CID137729

Molecular Formula: C4H2F9NMolecular Weight: 235.051009 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: NSWMDPVPXIVLMW-UHFFFAOYSA-N

2809-92-9
PERFLUORO[(TERT-BUTYL)CYCLOHEXANE] (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]cyclohexane | CAS Registry Number: 84808-64-0
Synonyms: Oxycyte, UNII-3ZX1Z33VUU, Perfluoro t-butylcyclohexane, Perfluoro tert-butylcyclohexane, Perfluoro(tert-butylcyclohexane), MolPort-027-945-645, Perfluoro(1,1-dimethylethyl)cyclohexane, Cyclohexane, undecafluoro(2,2,2-trifluoro-1,1-bis(trifluoromethyl)ethyl)-, Cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(2,2,2-trifluoro-1,1-bis(trifluoromethyl)ethyl)-

Molecular Formula: C10F20Molecular Weight: 500.075064 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: VLTXBOGHSBHSAC-UHFFFAOYSA-N

84808-64-0
Perfluoro[1-(4-methylcyclohexyl)piperidine] (4 suppliers)
PERFLUOROACENAPHTHALENE (13 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8-octafluoroacenaphthylene | CAS Registry Number: 1554-93-4
Synonyms: Acenaphthylene, octafluoro-, CID137077

Molecular Formula: C12F8Molecular Weight: 296.115626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DOVATEMCZVQLKW-UHFFFAOYSA-N

1554-93-4
PERFLUOROADAMANTANE (10 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,4,4,5,6,6,7,8,8,9,9,10,10-hexadecafluoroadamantane | CAS Registry Number: 69064-33-1
Synonyms: Perfluoroadamantane, F-adamantane, hexadecafluoroadamantane, Ambkt24278, CHEBI:39002, MolPort-001-772-166, MolPort-002-489-559, CID64478, PC1291, hexadecafluorotricyclo(3.3.1.1(3,7))decane, Tricyclo(3.3.1.13,7)decane, hexadecafluoro-, Tricyclo(3.3.1.1(3,7))decane, hexadecafluoro-, 1,2,2,3,4,4,5,6,6,7,8,8,9,9,10,10-hexadecafluorotricyclo[3.3.1.1(3,7)]decane, FA

Molecular Formula: C10F16Molecular Weight: 424.081451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: FRZFEPXEUZSBLA-UHFFFAOYSA-N

69064-33-1
PERFLUOROADAMANTANONE (6 suppliers)
Compound Structure IUPAC Name: 1,3,4,4,5,6,6,7,8,8,9,9,10,10-tetradecafluoroadamantan-2-one | CAS Registry Number: 141635-73-6
Synonyms: AGN-PC-00395W, CTK4C2729, AG-D-82803, Tricyclo[3.3.1.13,7]decanone, tetradecafluoro-

Molecular Formula: C10F14OMolecular Weight: 402.084045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: GPHLNASZLNOFTA-UHFFFAOYSA-N

141635-73-6
PERFLUOROADIPIC ACID HYDRATE (13 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexanedioic acid;hydrate | CAS Registry Number: 123334-02-1
Synonyms: Hexanedioic acid,2,2,3,3,4,4,5,5-octafluoro-, hydrate (1:?), ACMC-1C8PN, Perfluoroadipic acid hydrate, CTK4B3472, AG-D-50253, FT-0643006, Hexanedioicacid, octafluoro-, hydrate (9CI)

Molecular Formula: C6H4F8O5Molecular Weight: 308.080186 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: PYKYYOSVJRAVGQ-UHFFFAOYSA-N

123334-02-1
Perfluoroalkoxy (1 supplier)
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