PERFLUORO(2-METHYL-3-OXAHEXANENITRILE),95%,PERFLUORO(2-METHYL-3-OXAHEXANOIC) ACID, 97% Suppliers & Manufacturers

CHEMICAL products beginning with : P

11351 to 11400 of 109281 results Page:

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PRODUCT NAME

CAS Registry Number

PERFLUORO(2-METHYL-3-OXAHEXANENITRILE),95% (3 suppliers)

IUPAC Name: 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanenitrile | CAS Registry Number: 60308-66-9
Synonyms: MolPort-027-637-055, MFCD18641911, AKOS016015468, Perfluoro(2-methyl-3-oxahexanenitrile)

Molecular Formula:	C₆F₁₁NO	Molecular Weight:	311.054 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: JCSALILNGARMET-UHFFFAOYSA-N

60308-66-9

PERFLUORO(2-METHYL-3-OXAHEXANOIC) ACID, 97% (16 suppliers)

IUPAC Name: 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoic acid | CAS Registry Number: 13252-13-6
Synonyms: MolPort-001-775-695, AIDS158768, AIDS-158768, EINECS 236-236-8, CID114481, NSC676909, PC4326, NCI60_027327, NSC676909 (TRIETHYLAMINE SALT), LS-124688, 2-(Heptafluoropropoxy)-2,3,3,3-tetrafluoropropionic acid polymer, 2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propionic acid, Propionic acid, 2-(heptafluoropropoxy)-2,3,3,3-tetrafluoro-, polymer, Propanoic acid, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)-, homopolymer, 2,3,3,3-Tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoic acid compound with N,N,N-triethylamine (1:1), 26099-32-1

Molecular Formula:	C₆HF₁₁O₃	Molecular Weight:	330.052775 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: CSEBNABAWMZWIF-UHFFFAOYSA-N

13252-13-6

Perfluoro(2-methyl-3-oxahexanoyl) bromide (1 supplier)

PERFLUORO(2-METHYL-3-OXAHEXANOYL) CHLORIDE (10 suppliers)

IUPAC Name: 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl chloride | CAS Registry Number: 72848-57-8
Synonyms: AG-G-87284, Perfluoro(2-methyl-3-oxahexanoyl) chloride, 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl Chloride, AC1MD2O1, CTK5D6948, MolPort-001-772-268, AKOS016016020, PC10041, A837640, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoyl chloride, Propanoyl chloride,2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-, 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propanoyl chloride, Propanoylchloride, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)- (9CI); (?A'A A'A currency)-Perfluoro(2-propyloxypropionyl)chloride; Perfluoro(2-propoxypropionyl) chloride

Molecular Formula:	C₆ClF₁₁O₂	Molecular Weight:	348.498435 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: KLAVPNKIYBZAOK-UHFFFAOYSA-N

72848-57-8

PERFLUORO(2-METHYL-3-OXAHEXANOYL) FLUORIDE (18 suppliers)

IUPAC Name: 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl fluoride | CAS Registry Number: 2062-98-8
Synonyms: PC3132G, MolPort-001-773-735, EINECS 218-173-8, CID102740, Dodecafluoro-(2-methyl-3-oxahexanoyl) fluoride, H0847, 2-(Heptafluoropropoxy)tetrafluoropropionyl Fluoride, I14-1226, Propionyl fluoride, tetrafluoro-2-(heptafluoropropoxy)-, 2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propionyl fluoride, Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)-, Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-, 75566-60-8

Molecular Formula:	C₆F₁₂O₂	Molecular Weight:	332.043838 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: BCLQALQSEBVVAD-UHFFFAOYSA-N

2062-98-8

PERFLUORO(2-METHYL-3-OXAHEXANOYL) FLUORIDE,(HEXAFLUOROPROPEN OXIDE DIMER) (8 suppliers)

125037-08-3

PERFLUORO(2-METHYL-3-OXAHEXANOYL) FLUORIDE; (HEXAFLUOROPROPEN OXIDE DIMER) (2 suppliers)

25037-08-3

Perfluoro(2-methyl-3-pentanone) (19 suppliers)

IUPAC Name: 1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)pentan-3-one | CAS Registry Number: 756-13-8
Synonyms: AG-H-01333, Heptafluoroisopropyl pentafluoroethyl ketone, 1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)pentan-3-one, Novec 1230, AC1MD28K, Perfluoro-2-methyl-3-pentanone, CTK2H8406, MolPort-001-775-211, PC3347, Perfluoro(2-methyl-3-pentanone)98%, AKOS005063501, JF10033, Perfluoro(2-methyl-3-pentanone) 98%, PERFLUORO(2-METHYLPENTAN-3-ONE, heptafluoroisopropyl pentafluoroethyl ketone,, FT-0676894, HETAFLUOROISOPROPYL PENTAFLUOROETHYL KETONE, A838463, I14-13338, 1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)-3-pentanone

Molecular Formula:	C₆F₁₂O	Molecular Weight:	316.044438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: RMLFHPWPTXWZNJ-UHFFFAOYSA-N

756-13-8

PERFLUORO(2-METHYLPROPANOYL)FLUORIDE (5 suppliers)

IUPAC Name: 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoyl fluoride | CAS Registry Number: 677-84-9
Synonyms: CTK2F2247, AG-G-56873

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

InChIKey: BRWSHOSLZPMKII-UHFFFAOYSA-N

677-84-9

PERFLUORO(2-OXO-3,6-DIMETHYL-1,4-DIOXANE) (9 suppliers)

IUPAC Name: 3,5,5,6-tetrafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-one | CAS Registry Number: 7309-84-4
Synonyms: EINECS 230-766-3, MolPort-001-775-215, CID110958, PC3335, 1,4-Dioxan-2-one, 3,5,5,6-tetrafluoro-3,6-bis(trifluoromethyl)-, 3,5,5,6-Tetrafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-one

Molecular Formula:	C₆F₁₀O₃	Molecular Weight:	310.046432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: CWRPQPNYDDMAMA-UHFFFAOYSA-N

7309-84-4

Perfluoro(3-ethylpentane) (1 supplier)

2690-05-3

PERFLUORO(3-METHOXY-2-OXABICYCLO[3.3.0]OCTANE) (5 suppliers)

IUPAC Name: 2,3,3,3a,4,4,5,5,6,6,6a-undecafluoro-2-(trifluoromethoxy)cyclopenta[b]furan | CAS Registry Number: 87744-08-9
Synonyms: Perfluoro(3-methoxy-2-oxabicyclo[3.3.0]octane), AC1LB2V1, CTK5F8959, AG-H-54149, 2,3,3,3a,4,4,5,5,6,6,6a-undecafluoro-2-(trifluoromethoxy)cyclopenta[b]furan, 2,3,3,3a,4,4,5,5,6,6,6a-Undecafluoro-2-(trifluoromethoxy)hexahydro-2H-cyclopenta[b]furan, 2H-Cyclopenta[b]furan,2,3,3,3a,4,4,5,5,6,6,6a-undecafluorohexahydro-2-(trifluoromethoxy)-

Molecular Formula:	C₈F₁₄O₂	Molecular Weight:	394.062045 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: FTCNJLOZOPIXPV-UHFFFAOYSA-N

87744-08-9

Perfluoro(4,4'-diphenoxybiphenyl) (1 supplier)

PERFLUORO(4-ISOPROPYLTOLUENE) (9 suppliers)

IUPAC Name: 1,2,4,5-tetrafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)benzene | CAS Registry Number: 20017-49-6
Synonyms: Perfluoro(4-isopropyltoluene), 1,2,4,5-tetrafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)benzene, AC1MCQSA, CTK4E3049, MolPort-001-778-367, PC9376, AKOS007930537, AG-E-46452, A814169, 3-Perfluoroisopropyl-1,2,4,5-tetrafluorobenzotrifluoride, 1,2,4,5-tetrafluoro-3-(heptafluoropropan-2-yl)-6-(trifluoromethyl)benzene, 1,2,4,5-tetrakis(fluoranyl)-3-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-6-(trifluoromethyl)benzene

Molecular Formula:	C₁₀F₁₄	Molecular Weight:	386.084645 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: CKGPOWZUEZFLPG-UHFFFAOYSA-N

20017-49-6

PERFLUORO(4-METHOXYBUTANOIC) ACID (8 suppliers)

IUPAC Name: 2,2,3,3,4,4-hexafluoro-4-(trifluoromethoxy)butanoic acid | CAS Registry Number: 863090-89-5
Synonyms: Perfluoro-4-methoxybutanoic acid, MolPort-003-993-720, PC6491, 2,2,3,3,4,4-Hexafluoro-4-(trifluoromethoxy)butanoic acid

Molecular Formula:	C₅HF₉O₃	Molecular Weight:	280.045269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: CZTBTZZANBJSLY-UHFFFAOYSA-N

863090-89-5

Perfluoro(4-methyl-3,6-dioxaoct-7-ene)sulfonyl fluoride (19 suppliers)

IUPAC Name: 1,1,2,2-tetrafluoro-2-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxyethanesulfonyl fluoride | CAS Registry Number: 16090-14-5
Synonyms: EINECS 240-249-4, LS-65692, 3S101208, 3S211011, 3S211043, 1,1,2,2-Tetrafluoro-2-(1,2,2-trifluoro-1-(trifluoromethyl)-2-((trifluorovinyl)oxy)ethoxy)ethanesulphonyl fluoride, Ethanesulfonyl fluoride, 2-(1-(difluoro((trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoro-, 128931-18-0, 76634-27-0, 86329-52-4

Molecular Formula:	C₇F₁₄O₄S	Molecular Weight:	446.115145 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: KTCQQCLZUOZFEI-UHFFFAOYSA-N

16090-14-5

PERFLUORO(4-METHYL-3,6-DIOXAOCTANE)SULFONYL FLUORIDE (10 suppliers)

IUPAC Name: 1,1,2,2-tetrafluoro-2-[1,1,1,2,3,3-hexafluoro-3-(1,1,2,2,2-pentafluoroethoxy)propan-2-yl]oxyethanesulfonyl fluoride | CAS Registry Number: 27744-59-8
Synonyms: Perfluoro(4-methyl-3,6-dioxaoctane)sulphonyl fluoride, 1,1,2,2-tetrafluoro-2-[1,1,1,2,3,3-hexafluoro-3-(1,1,2,2,2-pentafluoroethoxy)propan-2-yl]oxyethanesulfonyl fluoride, AGN-PC-002JWT, CTK8G2320, MolPort-001-771-622, PC1023, AG-E-88591, A819177, 1,1,2,2-tetrafluoro-2-{[1,1,1,2,3,3-hexafluoro-3-(pentafluoroethoxy)propan-2-yl]oxy}ethanesulfonyl fluoride, 1,1,2,2-tetrakis(fluoranyl)-2-[1,1,1,2,3,3-hexakis(fluoranyl)-3-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]propan-2-yl]oxy-ethanesulfonyl fluoride, Ethanesulfonylfluoride, 2-[1-[difluoro(pentafluoroethoxy)methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoro-(9CI)

Molecular Formula:	C₇F₁₆O₄S	Molecular Weight:	484.111951 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: VQUXEUQKVBTRLT-UHFFFAOYSA-N

27744-59-8

Perfluoro(4-Methylpent-2-Ene) (20 suppliers)

IUPAC Name: (E)-1,1,1,2,3,4,5,5,5-nonafluoro-4-(trifluoromethyl)pent-2-ene | CAS Registry Number: 2070-70-4
Synonyms: perfluoro(4-methylpent-2-ene), perfluoro(4-methyl-2-pentene), Perfluoro-(4-methylpent-2-ene), Nonafluoro-4-(trifluoromethyl)pent-2-ene, 1,1,1,2,3,4,5,5,5-nonafluoro-4-(trifluoromethyl)pent-2-ene, (E)-1,1,1,2,3,4,5,5,5-nonafluoro-4-(trifluoromethyl)pent-2-ene, AC1MCQTM, Perfluoro-4-methyl-2-pentene, Jsp004241, perfluoro-(4-methyl-2-pentene), MolPort-002-497-811, EINECS 283-527-0, FD2041, AKOS005063683, JF10036, DODECAFLUORO(4-METHYL-2-PENTENE), FT-0634017, C-4736, 3S102123, I14-8749

Molecular Formula:	C₆F₁₂	Molecular Weight:	300.045038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: SAPOZTRFWJZUFT-OWOJBTEDSA-N

2070-70-4

Perfluoro(4-Methylpent-2-Enoic Acid) (14 suppliers)

IUPAC Name: 2,3,4,5,5,5-hexafluoro-4-(trifluoromethyl)pent-2-enoic acid | CAS Registry Number: 103229-89-6
Synonyms: 4-(Trifluoromethyl)hexafluoropent-2-enoic acid, ACMC-20ajyd, AC1MYYIX, Hexafluoro-4-(trifluoromethyl)pent-2-enoic acid 97%, CTK4A1891, 2,3,4,5,5,5-hexafluoro-4-(trifluoromethyl)pent-2-enoic Acid, Perfluoro(4-methylpent-2-enoic) acid, AG-D-13731, KB-84052, PERFLUORO(4-METHYLPENT-2-ENOIC ACID), Hexafluoro-4-(trifluoromethyl)pent-2-enoic acid, 239795-58-5

Molecular Formula:	C₆HF₉O₂	Molecular Weight:	276.056569 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: TWDHAMRDYDLSPH-UHFFFAOYSA-N

103229-89-6

Perfluoro(5-methyl-3,6-dioxanon-1-ene) (4 suppliers)

PERFLUORO(5-METHYL-3,6-DIOXANONAN-2-YL)-2(1H)-BENZO[D]IMIDAZOLE (8 suppliers)

IUPAC Name: 2-[1,2,2,2-tetrafluoro-1-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]ethyl]-1H-benzimidazole | CAS Registry Number: 76145-90-9
Synonyms: MolPort-003-993-903, PC6892, 2-[Perfluoro(5-methyl-3,6-dioxanonan-2-yl)]-1H-benzimidazole, 2-{1,2,2,2-tetrafluoro-1-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]ethyl}-1H-1,3-benzodiazole, 2-{1,2,2,2-Tetrafluoro-1-[2-(heptafluoropropoxy)propoxy-1,1,2,3,3,3-hexafluoro]ethyl}-1H-benzimidazole

Molecular Formula:	C₁₅H₅F₁₇N₂O₂	Molecular Weight:	568.185254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: HPWPTXMMPBCRFQ-UHFFFAOYSA-N

76145-90-9

Perfluoro(Ethylcyclohexane) (10 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(1,1,2,2,2-pentafluoroethyl)cyclohexane | CAS Registry Number: 335-21-7
Synonyms: Perfluoroethylcyclohexane, Hexadecafluoroethylcyclohexane, NSC 4783, CID9552, NSC4783, Cyclohexane, undecafluoro(pentafluoroethyl)-, BRN 1893561, LS-56961, Undecafluoro(pentafluoro-ethyl)cyclohexane, CYCLOHEXANE, (PENTAFLUOROETHYL)UNDECAFLUORO-, 4-05-00-00116 (Beilstein Handbook Reference), Cyclohexane, undecafluoro(pentafluoroethyl)- (8CI), Cyclohexane, undecafluoro(pentafluoroethyl)- (8CI)(9CI), 1-(1,1,2,2,2-Pentafluoroethyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane, Cyclohexane, 1-(1,1,2,2,2-pentafluoroethyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-

Molecular Formula:	C₈F₁₆	Molecular Weight:	400.060051 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: SEEJHICDPXGSRQ-UHFFFAOYSA-N

335-21-7

PERFLUORO(ETHYLDIMETHYLCYCLOHEXANE) (8 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,5-nonafluoro-5-(1,1,2,2,2-pentafluoroethyl)-6,6-bis(trifluoromethyl)cyclohexane | CAS Registry Number: 144898-38-4
Synonyms: Cyclohexane,1,1,2,2,3,4,4,5,6-nonafluoro-3-(1,1,2,2,2-pentafluoroethyl)-5,6-bis(trifluoromethyl)-, ACMC-20n4ce, CTK4C4266, AG-D-88355, Cyclohexane,1,1,2,2,3,4,4,5,6-nonafluoro-3-(pentafluoroethyl)-5,6-bis(trifluoromethyl)-(9CI)

Molecular Formula:	C₁₀F₂₀	Molecular Weight:	500.075064 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: PMSCRQHDVRQSFQ-UHFFFAOYSA-N

144898-38-4

Perfluoro(ethyldimethyldecalin) (mixed isomers) (0 suppliers)

Perfluoro(Methylcyclopentane) (14 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,5-nonafluoro-5-(trifluoromethyl)cyclopentane | CAS Registry Number: 1805-22-7
Synonyms: Perfluoromethylcyclopentane, CID74546, EINECS 217-298-5, Nonafluoro(trifluoromethyl)cyclopentane, Cyclopentane, nonafluoro(trifluoromethyl)-, Cyclopentane, 1,1,2,2,3,3,4,4,5-nonafluoro-5-(trifluoromethyl)-

Molecular Formula:	C₆F₁₂	Molecular Weight:	300.045038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: BCNXQFASJTYKDJ-UHFFFAOYSA-N

1805-22-7

Perfluoro(Methyldecalin) (18 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluoromethyl)naphthalene | CAS Registry Number: 51294-16-7
Synonyms: Flutec PP9, Perfluoromethyldecalin, Perfluoro-1-methyldecalin, Perfluoro(1-methyldecalin), PP 9, EINECS 206-191-9, CID39977, BRN 2030021, LS-94538, LS-94709, Heptadecafluorodecahydro-1-(trifluoromethyl)naphthalene, Naphthalene, decahydroheptadecafluoro(trifluoromethyl)-, 3-05-00-00269 (Beilstein Handbook Reference), NAPHTHALENE, HEPTADECAFLUORODECAHYDRO(TRIFLUOROMETHYL)-, Naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-(trifluoromethyl)-, Naphthalene, heptadecafluorodecahydro-1-(trifluoromethyl)- (7CI,8CI), 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-Heptadecafluorodecahydro-8-(trifluoromethyl)naphthalene, PP9, 306-92-3, 89591-63-9

Molecular Formula:	C₁₁F₂₀	Molecular Weight:	512.085764 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: LWRNQOBXRHWPGE-UHFFFAOYSA-N

51294-16-7

Perfluoro(polyoxypropylene ethyl ether) (1 supplier)

105060-59-1

Perfluoro(propylcyclohexane) (3 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(1,1,2,2,3,3,3-heptafluoropropyl)cyclohexane | CAS Registry Number: 374-59-4
Synonyms: AGN-PC-00KJRH, Octadecafluoro(propylcyclohexane), (Heptafluoropropyl)undecafluorocyclohexane, Cyclohexane, undecafluoro(heptafluoropropyl)-, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(heptafluoropropyl)cyclohexane

Molecular Formula:	C₉F₁₈	Molecular Weight:	450.067558 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: ITPKQVFBLQIXLT-UHFFFAOYSA-N

374-59-4

Perfluoro(tert-butyl) 2-fluoroacrylate 100g (1 supplier)

365568-24-7

PERFLUORO-(1,3,5-TRIMETHYLBENZENE) (8 suppliers)

IUPAC Name: 1,3,5-trifluoro-2,4,6-tris(trifluoromethyl)benzene | CAS Registry Number: 793-92-0
Synonyms: Perfluoro-(1,3,5-trimethylbenzene), 1,3,5-trifluoro-2,4,6-tris(trifluoromethyl)benzene, AG-H-18562, AC1MCQXO, CTK5E6752, MolPort-001-778-371, PC9298, A839672, 1,3,5-tris(fluoranyl)-2,4,6-tris(trifluoromethyl)benzene

Molecular Formula:	C₉F₁₂	Molecular Weight:	336.077138 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QWZHVIDXHYBBDU-UHFFFAOYSA-N

793-92-0

PERFLUORO-(2-METHYL-3-ISOTHIOCYANATO)PENT-2-ENE (6 suppliers)

IUPAC Name: 1,1,1,4,4,5,5,5-octafluoro-3-isothiocyanato-2-(trifluoromethyl)pent-2-ene | CAS Registry Number: 133586-43-3
Synonyms: PERFLUORO- PENT-2-ENE, 1,1,1,4,4,5,5,5-octafluoro-3-isothiocyanato-2-(trifluoromethyl)pent-2-ene, 3B3-083667

Molecular Formula:	C₇F₁₁NS	Molecular Weight:	339.129035 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: BMOYCSJTFCYLFM-UHFFFAOYSA-N

133586-43-3

Perfluoro-(2-methylhept-3-ene-5-one) (0 suppliers)

Perfluoro-[(1',1',2'-trimethyl)propyl]propen-2-yl ether (0 suppliers)

IUPAC Name: 1,1,1,2,4,4,4-heptafluoro-3-(1,1,2,3,3-pentafluoroprop-2-enoxy)-2,3-bis(trifluoromethyl)butane | CAS Registry Number: 1274892-00-0
Synonyms: MFCD03412276

Molecular Formula:	C₉F₁₈O	Molecular Weight:	466.069 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: CURSCKIAOYELNB-UHFFFAOYSA-N

1274892-00-0

Perfluoro-[2,3-bis(2-bromoethoxy)butane] (0 suppliers)

IUPAC Name: 2,3-bis(2-bromo-1,1,2,2-tetrafluoroethoxy)-1,1,1,2,3,4,4,4-octafluorobutane | CAS Registry Number: 1262415-13-3
Synonyms: PERFLUORO-[2,3-BIS(2-BROMOETHOXY)BUTANE], MFCD03412260, OR027905, OR211156

Molecular Formula:	C₈Br₂F₁₆O₂	Molecular Weight:	591.868 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: AIAPGWUJQRMDCF-UHFFFAOYSA-N

1262415-13-3

PERFLUORO-1,10-DECANEDICARBOXYLIC ACID (13 suppliers)

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecanedioic acid | CAS Registry Number: 865-85-0
Synonyms: AG-H-49270, AC1MCQON, CTK5F6985, PC5963C, MolPort-000-158-027, AKOS015852878, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecanedioic Acid, FT-0676117, Perfluoro-1,10-decanedicarboxylic acid 96%, Dodecanedioicacid, eicosafluoro- (7CI,8CI,9CI), A841725, I04-5164, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluorododecanedioic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)dodecanedioic acid, Dodecanedioic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro-

Molecular Formula:	C₁₂H₂F₂₀O₄	Molecular Weight:	590.109944 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	24

InChIKey: PJXYUQMFTNTTLI-UHFFFAOYSA-N

865-85-0

Perfluoro-1,2-bis(2-bromoethoxy)propane (0 suppliers)

IUPAC Name: 1,2-bis(2-bromo-1,1,2,2-tetrafluoroethoxy)-1,1,2,3,3,3-hexafluoropropane | CAS Registry Number: 1262415-94-0
Synonyms: PERFLUORO-1,2-BIS(2-BROMOETHOXY)PROPANE, MFCD03412261, OR017056, OR211159

Molecular Formula:	C₇Br₂F₁₄O₂	Molecular Weight:	541.861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: ASLOEPLSWGIMOU-UHFFFAOYSA-N

1262415-94-0

PERFLUORO-1,2-DIMETHYLCYCLOBUTANE, 97%, REMAINDER 1,3-ISOMER (13 suppliers)

IUPAC Name: 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)cyclobutane | CAS Registry Number: 2994-71-0
Synonyms: PC5979K, MolPort-000-158-038, CID92944, EINECS 221-065-3, 1,2-Bis(trifluoromethyl)hexafluorocyclobutane, Hexafluoro-1,2-bis(trifluoromethyl)cyclobutane, Cyclobutane, 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)-, 1,1,2,2,3,4-Hexafluoro-3,4-bis(trifluoromethyl)cyclobutane, 174694-18-9

Molecular Formula:	C₆F₁₂	Molecular Weight:	300.045038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: RBTROQHBNLSUTL-UHFFFAOYSA-N

2994-71-0

Perfluoro-1,2-Dimethylcyclohexane (14 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,5,6-decafluoro-5,6-bis(trifluoromethyl)cyclohexane | CAS Registry Number: 306-98-9
Synonyms: 535354_ALDRICH, EINECS 206-195-0, Perfluoro-1,2-dimethylcyclohexane, CID101640, 1,1,2,2,3,3,4,4,5,6-Decafluoro-5,6-bis(trifluoromethyl)cyclohexane

Molecular Formula:	C₈F₁₆	Molecular Weight:	400.060051 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: GHBZJUJZNRLHBI-UHFFFAOYSA-N

306-98-9

PERFLUORO-1,3,5-TRIMETHYLCYCLOHEXANE (15 suppliers)

IUPAC Name: 1,1,2,3,3,4,5,5,6-nonafluoro-2,4,6-tris(trifluoromethyl)cyclohexane | CAS Registry Number: 374-76-5
Synonyms: 1,1,2,3,3,4,5,5,6-nonafluoro-2,4,6-tris(trifluoromethyl)cyclohexane, AC1MCQXQ, ACMC-1AJC4, CTK4H8234, PC6220H, MolPort-000-158-135, Perfluoro-1,3,5-trimethylcyclohexane, AKOS005257988, AG-F-31713, Perfluoro(1,3,5-trimethylcyclohexane), FT-0676118, C-4713, A823685, I14-61229, Cyclohexane,1,1,2,3,3,4,5,5,6-nonafluoro-2,4,6-tris(trifluoromethyl)-, 1,1,2,3,3,4,5,5,6-nonakis(fluoranyl)-2,4,6-tris(trifluoromethyl)cyclohexane, Cyclohexane,nonafluoro-1,3,5-tris(trifluoromethyl)- (6CI,7CI,8CI); PP 4;Perfluoro-1,3,5-trimethylcyclohexane

Molecular Formula:	C₉F₁₈	Molecular Weight:	450.067558 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: MGOFOLPXKULBGG-UHFFFAOYSA-N

374-76-5

Perfluoro-1,3-Dimethylcyclohexane (18 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane | CAS Registry Number: 335-27-3
Synonyms: Perfluoro-1,3-dimethylcyclohexane, NSC4782, 282316_ALDRICH, Perfluoro(1,3-dimethylcyclohexane), Cyclohexane, perfluoro-1,3-dimethyl-, CID78975, NSC 4782, EINECS 206-386-9, Hexadecafluoro-1,3-dimethylcyclohexane, Decafluoro-1,3-bis(trifluoromethyl)cyclohexane, Cyclohexane, decafluoro-1,3-bis(trifluoromethyl)-, Hexadecafluoro-1,3-dimethylcyclohexane (cis+trans), Cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)-, PERFLUORODIMETHYLCYCLOHEXAN(MIX1,3 AND 1,4 ISOMERS), 1,1,2,2,3,3,4,5,5,6-Decafluoro-4,6-bis(trifluoromethyl)cyclohexane, 79956-40-4

Molecular Formula:	C₈F₁₆	Molecular Weight:	400.060051 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: LOQGSOTUHASIHI-UHFFFAOYSA-N

335-27-3

PERFLUORO-1,6-DIBROMO-2,6-DIOXAHEXANE (11 suppliers)

IUPAC Name: 1,2-bis[bromo(difluoro)methoxy]-1,1,2,2-tetrafluoroethane | CAS Registry Number: 330562-48-6
Synonyms: 1,2-bis[bromo(difluoro)methoxy]-1,1,2,2-tetrafluoroethane, 1,6-DIBROMOPERFLUORO-2,5-DIOXAHEXANE, AC1MCUC4, CTK7B6379, MolPort-001-773-308, PC2338, 1,6-Dibromo-2,5-dioxaperfluorohexane, AG-A-11140, KB-84775, A821594, 1,2-bis(bromodifluoromethoxy)-1,1,2,2-tetrafluoroethane, 1,2-bis[bromanyl-bis(fluoranyl)methoxy]-1,1,2,2-tetrakis(fluoranyl)ethane

Molecular Formula:	C₄Br₂F₈O₂	Molecular Weight:	391.836826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: AZSXACQJCQPNCO-UHFFFAOYSA-N

330562-48-6

Perfluoro-1,9-dibromo-2,5,6-trioxanonane (18 suppliers)

IUPAC Name: 1-[bromo(difluoro)methoxy]-2-[2-[bromo(difluoro)methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethane | CAS Registry Number: 330562-49-7
Synonyms: 1,9-dibromoperfluoro-2,5,8-trioxanonane, Perfluoro-1,9-dibromo-2,5,8-trioxanonane, 1-[bromo(difluoro)methoxy]-2-[2-[bromo(difluoro)methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethane, AC1MC2EP, CTK4G9848, MolPort-000-158-037, PC2472, AG-F-11060, KB-84776, FT-0644436, A821595, 1-(bromodifluoromethoxy)-2-[2-(bromodifluoromethoxy)-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethane, 1-[bromanyl-bis(fluoranyl)methoxy]-2-[2-[bromanyl-bis(fluoranyl)methoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethane

Molecular Formula:	C₆Br₂F₁₂O₃	Molecular Weight:	507.851238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: MYPXRCQEBQPETF-UHFFFAOYSA-N

330562-49-7

PERFLUORO-1-BUTANESULFONIC ACID DIETHANOLAMINE SALT (4 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid | CAS Registry Number: 70225-18-2
Synonyms: Mpc (dental cement), Experimental mpc-12, Mpc-12, EINECS 274-465-5, CID112398, Nonafluoro-1-butanesulfonic acid, compd. with diethanolamine, 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulphonic acid, compound with2,2'-iminodiethanol (1:1), 1-Butanesulfonic acid, 1,1,2,2,3,3,4,4,4-nonafluoro-, compd. with 2,2'-iminobis(ethanol) (1:1), 70225-88-6

Molecular Formula:	C₈H₁₂F₉NO₅S	Molecular Weight:	405.235209 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: HOHGVZJHMJGPDP-UHFFFAOYSA-N

70225-18-2

PERFLUORO-1-BUTANESULFONIC ACID, AMMONIUM SALT (7 suppliers)

IUPAC Name: azanium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | CAS Registry Number: 68259-10-9
Synonyms: EINECS 269-513-7, CID163207, Nonafluoro-1-butanesulfonic acid, ammonium salt, Ammonium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulphonate, 1-Butanesulfonic acid, 1,1,2,2,3,3,4,4,4-nonafluoro-, ammonium salt, 1-Butanesulfonic acid, 1,1,2,2,3,3,4,4,4-nonafluoro-, ammonium salt (1:1)

Molecular Formula:	C₄H₄F₉NO₃S	Molecular Weight:	317.130089 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: SQTGBVURPMTXBT-UHFFFAOYSA-N

68259-10-9

PERFLUORO-1-DECANESULFONIC ACID, AMMONIUM SALT (7 suppliers)

IUPAC Name: azanium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosafluorodecane-1-sulfonate | CAS Registry Number: 67906-42-7
Synonyms: EINECS 267-709-7, CID106088, Ammonium henicosafluorodecanesulphonate, Perfluorodecanesulfonic acid ammonium salt, 1-Decanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heneicosafluoro-, ammonium salt, 1-Decanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heneicosafluoro-, ammonium salt (1:1), 75026-31-2

Molecular Formula:	C₁₀H₄F₂₁NO₃S	Molecular Weight:	617.175127 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	24

InChIKey: KVTQOQYMILOCBD-UHFFFAOYSA-N

67906-42-7

PERFLUORO-1-HEPTANESULFONIC ACID, AMMONIUM SALT (7 suppliers)

IUPAC Name: azane; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulfonic acid | CAS Registry Number: 68259-07-4
Synonyms: EINECS 269-510-0, CID109946, Pentadecafluoro-1-heptanesulfonic acid, ammonium salt, 1-Heptanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-, ammonium salt, Ammonium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonate, 1-Heptanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-, ammonium salt (1:1)

Molecular Formula:	C₇H₄F₁₅NO₃S	Molecular Weight:	467.152608 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	19

InChIKey: RCILBNOAZQUGEE-UHFFFAOYSA-N

68259-07-4

PERFLUORO-1-HEPTANESULFONIC ACID, DIETHANOLAMINE SALT (7 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulfonic acid | CAS Registry Number: 70225-15-9
Synonyms: EINECS 274-461-3, CID112395, Pentadecafluoro-1-heptanesulfonic acid, compd. wiih diethanolamine, Bis(2-hydroxyethyl)ammonium pentadecafluoroheptane-1-sulphonate, 1-Heptanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-, compd. with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula:	C₁₁H₁₂F₁₅NO₅S	Molecular Weight:	555.257728 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	21

InChIKey: SDWCILHGJCGQEW-UHFFFAOYSA-N

70225-15-9

PERFLUORO-1-HEPTANESULFONIC ACID, POTASSIUM SALT (17 suppliers)

IUPAC Name: potassium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulfonate | CAS Registry Number: 60270-55-5
Synonyms: EINECS 262-135-3, CID108913, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoroheptane-1-sulfonic acid, potassium salt, 1-Heptanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-, potassium salt, Potassium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonate, 1-Heptanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-, potassium salt (1:1)

Molecular Formula:	C₇F₁₅KO₃S	Molecular Weight:	488.212448 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: LBAKROCDOXEWPV-UHFFFAOYSA-M

60270-55-5

PERFLUORO-1-HEXANESULFONIC ACID, AMMONIUM SALT (6 suppliers)

IUPAC Name: azane; 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulfonic acid | CAS Registry Number: 68259-08-5
Synonyms: EINECS 269-511-6, Ammonium perfluorohexane-1-sulphonate, CID109947, Tridecafluoro-1-hexanesulfonic acid, ammonium salt, 1-Hexanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-, ammonium salt, 1-Hexanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-, ammonium salt (1:1)

Molecular Formula:	C₆H₄F₁₃NO₃S	Molecular Weight:	417.145102 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: UGEFCGLPIFEPMQ-UHFFFAOYSA-N

68259-08-5

PERFLUORO-1-HEXANESULFONIC ACID, DIETHANOLAMINE SALT (5 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulfonic acid | CAS Registry Number: 70225-16-0
Synonyms: EINECS 274-462-9, CID112396, Tridecafluoro-1-hexanesulfonic acid, compd. with diethanolamine, Tridecafluorohexanesulphonic acid, compound with 2,2'-iminodiethanol (1:1), 1-Hexanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-, compd. with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula:	C₁₀H₁₂F₁₃NO₅S	Molecular Weight:	505.250222 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	19

InChIKey: VAWRKOLUZUTBLC-UHFFFAOYSA-N

70225-16-0

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