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Hangzhou LZ Chemical Co., Ltd.

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Contact: Tongchuan.hao - Marketing
Web: http://www.lzchemical.com
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Address: Hangzhou, Zhejiang, China
Phone: +86-(571)-86691570 | Fax: +86-(571)-86691575 | Map/Directions >>

Profile: Hangzhou LZ Chemical Co., Ltd. is a supplier of APIs, intermediates, trifluoro- chemicals and specialty chemicals. Our products include tris(triphenylphosphine)ruthenium(II) dichloride, dichloro(p-cymene)ruthenium(II) dimer, tri-t-butylphosphoniumtetrafluoroborate, 1,2,3,4,5-pentamethylcyclopentadiene and chloride.

47 Products/Chemicals (Click for related suppliers)  
• Binap
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 98327-87-8
Synonyms: 76189-55-4, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• Bis(Di-Tert-Butyl(4-Dimethylaminophenyl)Phosphine)Dichloropalladium(Ii)
IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium(2+);dichloride | CAS Registry Number: 887919-35-9
Synonyms: DICHLOROBIS[DI-TERT-BUTYL(4-DIMETHYLAMINOPHENYL)PHOSPHINO]PALLADIUM(II), AKOS016003325, RL05556, AK101079, bis(di-tert-butyl(4-dimethylaminophenyl)phosphine)dichloropalladium (ii)

Molecular Formula: C32H56Cl2N2P2PdMolecular Weight: 708.073964 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWOZNANUEDYIOF-UHFFFAOYSA-L

• BIS(DI-TERT-BUTYL)4-DIMETHYLAMINOPHENYLPHOSPHINE
IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline | CAS Registry Number: 932710-63-9
Synonyms: A-taPhos, (4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine, [4-(Dimethylamino)phenyl]bis(tert-butyl)phosphine, AMGN-Phos, ACMC-20apno, ALPHA-TAPHOS, AGN-PC-00EOBX, SureCN616862, 677264_ALDRICH, CTK8C6333, AKOS016012292, AG-L-62764, SC11207, AK122636, 4-ditert-butylphosphanyl-N,N-dimethylaniline, 4-(Di-tert-butylphosphino)-N,N-dimethylaniline, BIS(TERT-BUTYL)4-DIMETHYLAMINOPHENYLPHOSPHINE, N,N-DIMETHYL-4-(DI-T-BUTYLPHOSPHINO)ANILINE, (4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine?, [4-(N,N-DIMETHYLAMINO)PHENYL]DI-T-BUTYLPHOSPHINE

Molecular Formula: C16H28NPMolecular Weight: 265.373982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQTHEAQKKVAXGV-UHFFFAOYSA-N

• Bis(trifluoromethanesulfonyl)imide
IUPAC Name: 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 82113-65-3
Synonyms: Trifluoromethanesulfonimide, 464635_ALDRICH, Bis(trifluoromethane)sulfonimide, Bis(trifluoromethylsulfonyl)amine, 15199_FLUKA, 15220_FLUKA, Bis(trifluoromethanesulfonyl)amine, ZINC04267460, Bis(trifluoromethane)sulfonimide solution, 3S106067, Methanesulfonamide, 1,1,1-trifluoro-N-((trifluoromethyl)sulfonyl)-

Molecular Formula: C2HF6NO4S2Molecular Weight: 281.154059 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ZXMGHDIOOHOAAE-UHFFFAOYSA-N

• CHLORO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]
IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 130004-33-0
Synonyms: (R)-RuCl[(p-cymene)(BINAP)]Cl, 145926-28-9, CTK8E6960, (S)-RuCl[(p-cymene(BINAP)]Cl, AKOS015914587, I14-41472, I14-41481, [(S)-(-)-2,2 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthalene]chloro(p-cymene)ruthenium chloride, Chloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride, Chloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride

Molecular Formula: C54H46Cl2P2RuMolecular Weight: 928.866564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WNHLGYRPKARUHY-UHFFFAOYSA-L

• Chlorotri ruthenium
IUPAC Name: ruthenium(2+); triphenylphosphane; dichloride | CAS Registry Number: 15529-49-4
Synonyms: CID84971, Dichlorotris(triphenylphosphine)ruthenium, EINECS 239-569-7

Molecular Formula: C54H45Cl2P3RuMolecular Weight: 958.832383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIWBLJMBLGWSIN-UHFFFAOYSA-L

• Dichloro(p-Cymene)ruthenium(II) Dimer
IUPAC Name: dichlororuthenium;1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 52462-29-0
Synonyms: Dichloro(p-cymene)ruthenium(II) dimer, 343706_ALDRICH, Dichloro(p-cymene)ruthenium dimer, MolPort-003-930-543, AKOS015903445, (p-Cymene)ruthenium(II) chloride dimer, BP-12158, TL8006545, I14-19077, Benzene, 1-methyl-4-(1-methylethyl)-, ruthenium complex

Molecular Formula: C20H28Cl4Ru2Molecular Weight: 612.388320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LAXRNWSASWOFOT-UHFFFAOYSA-J

• Ethyl Trifluoroacetoacetate
IUPAC Name: ethyl 4,4,4-trifluoro-3-oxobutanoate | CAS Registry Number: 372-31-6
Synonyms: Ethyl trifluoroacetoacetate, Ethyl 4,4,4-trifluoroacetoacetate, Ethyl (trifluoroacetyl)acetate, E50205_ALDRICH, 91670_FLUKA, NSC42739, EINECS 206-750-7, NSC 42739, SBB008825, ZINC01675532, Ethyl 3-oxo-4,4,4-trifluorobutyrate, Butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester, AI3-52657, TL8002743, Acetoacetic acid, 4,4,4-trifluoro-, ethyl ester, 3S103742, 3S211037

Molecular Formula: C6H7F3O3Molecular Weight: 184.113190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OCJKUQIPRNZDTK-UHFFFAOYSA-N

• Ethyl Trifluoromethanesulfonate
IUPAC Name: ethyl trifluoromethanesulfonate | CAS Registry Number: 425-75-2
Synonyms: Ethyl trifluoromethanesulfonate, Ethyl Triflate, Trifluoromethanesulfonic acid ethyl ester, Ethyl trifluoromethanesulphonate, ST50825112, ethyl (trifluoromethyl)sulfonate, ACMC-209jqf, AC1Q4KIR, 246530_ALDRICH, AC1L28N2, 91734_FLUKA, CTK3J3182, MolPort-001-773-601, EINECS 207-037-3, ANW-29845, AR-1J0055, SBB089377, AKOS007930463, AG-F-51420, MCULE-7493663366

Molecular Formula: C3H5F3O3SMolecular Weight: 178.130210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UVECLJDRPFNRRQ-UHFFFAOYSA-N

• Fluorosulphonic Acid
IUPAC Name: sulfurofluoridic acid | CAS Registry Number: 7789-21-1
Synonyms: Fluorosulfonic acid, Fluosulfuric acid, Fluorosulfuric acid, Fluorosulphuric acid, Monofluorosulfuric acid, Fluorosulfuric-acid-, FLUOSULFONIC ACID, Fluorosulfuric acid (HSO3F), HSDB 467, 236535_ALDRICH, EINECS 232-149-4, UN1777, NCGC00091007-01, LS-69355, Fluorosulfonic acid [UN1777] [Corrosive], Fluorosulfonic acid [UN1777] [Corrosive]

Molecular Formula: FHO3SMolecular Weight: 100.069543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQSQSQZYBQSBJZ-UHFFFAOYSA-N

• Heptafluorobutyric Acid
IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid | CAS Registry Number: 375-22-4
Synonyms: Perfluorobutyric acid, Heptafluorobutyric acid, Perfluorobutanoic acid, Heptafluorobutanoic acid, HFBA solution, Butanoic acid, heptafluoro-, HFBA, Perfluoropropanecarboxylic acid, Heptafluoro-1-butanoic acid, Edman Reagent No. 3, BUTYRIC ACID, HEPTAFLUORO-, WLN: QVXFFXFFXFFF, NSC 820, 164194_ALDRICH, Heptafluorobutyric acid solution, Kyselina heptafluormaselna [Czech], NSC820, Perfluorobutbutyric acid solution, 49540_FLUKA, 52411_FLUKA

Molecular Formula: C4HF7O2Molecular Weight: 214.038362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YPJUNDFVDDCYIH-UHFFFAOYSA-N

• Heptafluorobutyric Anhydride
IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 336-59-4
Synonyms: Heptafluorobutyric anhydride, HFBA, HFAA, Heptafluorobutanoic anhydride, Perfluorobutyric anhydride, 33170U_SUPELCO, 394912_ALDRICH, H1006_SIAL, 77253_FLUKA, CHEBI:39424, EINECS 206-410-8, Butanoic acid, heptafluoro-, anhydride

Molecular Formula: C8F14O3Molecular Weight: 410.061445 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: UFFSXJKVKBQEHC-UHFFFAOYSA-N

• Lithium bis(trifluoromethanesulfonyl)imide
IUPAC Name: lithium;bis(trifluoromethylsulfonyl)azanide | CAS Registry Number: 90076-65-6
Synonyms: lithium bis(trifluoromethanesulphonyl)imide, Lithium Bis(trifluoromethylsulfonyl)azanide, Lithium Bis(trifluoromethanesulfonyl)imide, Bis(trifluoromethane)sulfonimide lithium salt, Lithium bistrifluoromethanesulfonimidate, Bis(trifluoromethylsulfonyl)amine lithium salt, AC1MXIDU, 15224_ALDRICH, 449504_ALDRICH, 544094_ALDRICH, 15224_FLUKA, bis(trifluoromethanesulphonyl)imide, MolPort-001-776-718, PC6834, AKOS005063311, lithium bis(trifluoromethanesulfonimide), RP29957, B2542, FT-0627890, Bis(trifluoromethanesulfonyl)imide Lithium Salt

Molecular Formula: C2F6LiNO4S2Molecular Weight: 287.087119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: QSZMZKBZAYQGRS-UHFFFAOYSA-N

• Lithium Trifluoromethane sulfonate
IUPAC Name: lithium trifluoromethanesulfonate | CAS Registry Number: 33454-82-9
Synonyms: Li triflate, Lithium triflate, Lithium trifluoromethanesulfonate, 282669_ALDRICH, 481548_ALDRICH, Lithium trifluoromethanesulphonate, EINECS 251-528-5, CID118484, CID3664839, NSC 175813, Trifluoromethanesulfonic acid lithium salt, Trifluoromethanesulfonic acid, lithium salt, Methanesulfonic acid, trifluoro-, lithium salt, 1493-13-6

Molecular Formula: CF3LiO3SMolecular Weight: 156.010110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MCVFFRWZNYZUIJ-UHFFFAOYSA-M

• Methyl Fluoroacetate
IUPAC Name: methyl 2-fluoroacetate | CAS Registry Number: 453-18-9
Synonyms: Methyl fluoroacetate, Fluoracetic acid methyl ester, Fluoroacetic acid, methyl ester, EINECS 207-218-7, TL 551, BRN 1740631, Methylester kyseliny fluoroctove [Czech], ZINC02040592, ACETIC ACID, FLUORO-, METHYL ESTER, LS-12171, 4-02-00-00447 (Beilstein Handbook Reference), InChI=1/C3H5FO2/c1-6-3(5)2-4/h2H2,1H

Molecular Formula: C3H5FO2Molecular Weight: 92.069003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJBYSQHLLIHSLT-UHFFFAOYSA-N

• Methyl Trifluoromethanesulfonate
IUPAC Name: methyl trifluoromethanesulfonate | CAS Registry Number: 333-27-7
Synonyms: Methyl triflate, Methyl trifluoromethanesulfonate, nchem.167-comp16, Methyl trifluoromethane sulfonate, CCRIS 1158, Methyl trifluoromethanesulphonate, 164283_ALDRICH, EINECS 206-371-7, Methanesulfonic acid, trifluoro-, methyl ester, NSC 270679, METHYLTRIFLUOROMETHANESULFONATE, NSC270679, AI3-62911, LS-188123, InChI=1/C2H3F3O3S/c1-8-9(6,7)2(3,4)5/h1H

Molecular Formula: C2H3F3O3SMolecular Weight: 164.103630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OIRDBPQYVWXNSJ-UHFFFAOYSA-N

• N-METHYLTRIFLUOROMETHANESULFONAMIDE
IUPAC Name: 1,1,1-trifluoro-N-methylmethanesulfonamide | CAS Registry Number: 34310-29-7
Synonyms: CTK1B7794, MolPort-013-315-044, N-methyl-trifluoromethanesulfonamide, AKOS009401023, AG-F-16675, Y5835, Methanesulfonamide, 1,1,1-trifluoro-N-methyl-

Molecular Formula: C2H4F3NO2SMolecular Weight: 163.118870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IJOCNCZJDBTBIP-UHFFFAOYSA-N

• N-Phenyltrifluoromethane sulphonimide
IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 37595-74-7
Synonyms: Phenyl triflimide, 295973_ALDRICH, 78175_FLUKA, N-Phenyltrifluoromethanesulfonimide, N-Phenyl-trifluoromethanesulfonimide, N-Phenyl-bis(trifluoromethanesulfonimide), NSC240874, ZINC01081128, N,N-Bis(trifluoromethylsulfonyl)aniline, N-Phenylbis(trifluoromethanesulphonimide), 3S103817, 3S210817, 1,1,1-Trifluoro-N-phenyl-N-[(trifluoromethyl)sulfonyl]methanesulfonamide

Molecular Formula: C8H5F6NO4S2Molecular Weight: 357.250019 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: DIOHEXPTUTVCNX-UHFFFAOYSA-N

• NONAFLUOROBUTANESULFONIC ACID
IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid | CAS Registry Number: 375-73-5
Synonyms: Nonafluorobutanesulfonic acid, Pentyl perfluorobutanoate, 1-Perfluorobutanesulfonic acid, Nonafluoro-1-butanesulfonic acid, 562629_ALDRICH, Perfluoro-1-butanesulfonic Acid, Nonafluorobutane-1-sulfonic acid, EINECS 206-793-1, MolPort-001-778-355, 1-Butanesulfonic acid, nonafluoro-, CID67815, PC9086, LS-45989, NCI60_006096, N0709, 1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonic acid, 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulphonic acid, 1-Butanesulfonic acid, 1,1,2,2,3,3,4,4,4-nonafluoro-, 1-Butanesulfonic acid, nonafluoro- (6CI,7CI,8CI), 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid

Molecular Formula: C4HF9O3SMolecular Weight: 300.099569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: JGTNAGYHADQMCM-UHFFFAOYSA-N

• Nonafluorobutanesulfonic Anhydride
IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | CAS Registry Number: 36913-91-4
Synonyms: Nonafluorobutanesulfonic anhydride, 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulphonic anhydride, ACMC-20ak1n, AC1N7N3X, 562610_ALDRICH, CTK1C6283, MolPort-003-936-871, EINECS 253-270-9, 1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate

Molecular Formula: C8F18O5S2Molecular Weight: 582.183858 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 23

InChIKey: QKIHLPFZYGFMDK-UHFFFAOYSA-N

• NONAFLUOROBUTANESULFONYL CHLORIDE
IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl chloride | CAS Registry Number: 2991-84-6
Synonyms: 51974_ALDRICH, 51974_FLUKA, MolPort-001-776-733, NSC292150, Perfluoro-1-butanesulfonyl chloride, Nonafluoro-1-butanesulfonyl chloride, CID324955, PC6996

Molecular Formula: C4ClF9O2SMolecular Weight: 318.545229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: IRFCLLARAUQTNK-UHFFFAOYSA-N

• Nonafluorovaleric Acid
IUPAC Name: 2,2,3,3,4,4,5,5,5-nonafluoropentanoic acid | CAS Registry Number: 2706-90-3
Synonyms: Perfluorovaleric acid, Perfluoropentanoic acid, nonafluoropentanoic acid, Nonafluorovaleric acid, Pentanoic acid, nonafluoro-, Nonafluoro-valeric acid, Perfluoro-n-pentanoic acid, Valeric acid, nonafluoro-, Nonafluoro-1-pentanoic acid, IPC-PFFA-5, 396575_ALDRICH, CHEBI:389451, MolPort-000-158-122, CID75921, NSC18404, EINECS 220-300-7, NSC 18404, A5714, N0605, 2,2,3,3,4,4,5,5,5-Nonafluoro-pentanoic acid

Molecular Formula: C5HF9O2Molecular Weight: 264.045869 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CXZGQIAOTKWCDB-UHFFFAOYSA-N

• Pentafluoropropionic Anhydride
IUPAC Name: 2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 356-42-3
Synonyms: Perfluoropropionic anhydride, Pentafluoropropionic anhydride, PFPA, Perfluoropropionic acid anhydride, Pentafluoropropionic acid anhydride, 252387_ALDRICH, 394904_ALDRICH, EINECS 206-604-2, Propanoic acid, pentafluoro-, anhydride, Propionic acid, pentafluoro-, anhydride, NSC174167, NSC 174167, P114

Molecular Formula: C6F10O3Molecular Weight: 310.046432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: XETRHNFRKCNWAJ-UHFFFAOYSA-N

• Perfluorobutanesulfonyl Fluoride
IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride | CAS Registry Number: 375-72-4
Synonyms: Perfluorobutanesulfonyl fluoride, 319732_ALDRICH, Perfluoro-1-butanesulfonyl fluoride, 87583_FLUKA, CID67814, EINECS 206-792-6, Nonafluoro-1-butanesulfonyl fluoride, 3S210997, 1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulphonyl fluoride, 1-Butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro-

Molecular Formula: C4F10O2SMolecular Weight: 302.090632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LUYQYZLEHLTPBH-UHFFFAOYSA-N

• PERFLUOROPENTANOYL FLUORIDE
IUPAC Name: 2,2,3,3,4,4,5,5,5-nonafluoropentanoyl fluoride | CAS Registry Number: 375-62-2
Synonyms: Perfluorovaleryl fluoride, Nonafluorovaleryl Fluoride, Perfluorovaleroyl Fluoride, Perfluoropentanoyl Fluoride, Nonafluoropentanoyl fluoride, Pentanoyl fluoride, nonafluoro-, MolPort-001-777-959, CID67812, EINECS 206-790-5, PC9838, N0809, Pentanoyl fluoride, 2,2,3,3,4,4,5,5,5-nonafluoro-

Molecular Formula: C5F10OMolecular Weight: 266.036932 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RUFSXELMOQBMOF-UHFFFAOYSA-N

• Perfluoropropanoic acid
IUPAC Name: 2,2,3,3,3-pentafluoropropanoic acid | CAS Registry Number: 422-64-0
Synonyms: Pentafluoropropionic acid, Perfluoropropionic acid, Propanoic acid, pentafluoro-, Propionic acid, pentafluoro-, 245917_ALDRICH, EINECS 207-021-6, 2,2,3,3,3-Pentafluoropropionic acid, BRN 1773387, LS-124822, 4-02-00-00739 (Beilstein Handbook Reference), 3S104284, 3S210834, 378-76-7, 378-77-8, 509-09-1

Molecular Formula: C3HF5O2Molecular Weight: 164.030856 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LRMSQVBRUNSOJL-UHFFFAOYSA-N

• Potassium Perfluorobutanesulfonate
IUPAC Name: potassium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | CAS Registry Number: 29420-49-3
Synonyms: EINECS 249-616-3, 3S102880, Potassium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulphonate, 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulfonic acid, potassium salt, 1-Butanesulfonic acid, 1,1,2,2,3,3,4,4,4-nonafluoro-, potassium salt

Molecular Formula: C4F9KO3SMolecular Weight: 338.189929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LVTHXRLARFLXNR-UHFFFAOYSA-M

• Potassium Trifluoromethanesulfonate
IUPAC Name: potassium;trifluoromethanesulfonate | CAS Registry Number: 2926-27-4
Synonyms: Potassium trifluoromethanesulfonate, Potassium triflate, potassium trifluoromethanesulphonate, Trifluoromethanesulfonic acid potassium salt, potassium ion triflate, ACMC-209h7u, CTK3J1023, MolPort-000-158-375, ANW-26584, PC6324, SBB090724, potassium trifluoromethanesulfonic acid, AKOS003620504, AKOS005063790, AG-E-95203, RL03005, potassium tris(fluoranyl)methanesulfonate, KB-59854, FT-0649786, T1549

Molecular Formula: CF3KO3SMolecular Weight: 188.167410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GLGXXYFYZWQGEL-UHFFFAOYSA-M

• RUTHENIUM, CHLORO[(1,2,3,4,5-.ETA.)-1,2,3,4,5-PENTAMETHYL-2,4-CYCLOPENTADIEN-1-YL]BIS(TRIPHENYLPHOSPHINE)-
IUPAC Name: chlororuthenium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;triphenylphosphane | CAS Registry Number: 92361-49-4
Synonyms: Cp*RuCl(PPh3)2

Molecular Formula: C46H45ClP2RuMolecular Weight: 796.320024 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHWRJPOOFGXEKF-UHFFFAOYSA-M

• Tetrapropylammonium perruthenate
IUPAC Name: ruthenium;tetrapropylazanium;tetrahydrate | CAS Registry Number: 114615-82-6
Synonyms: AKOS025117508

Molecular Formula: C12H36NO4Ru+Molecular Weight: 359.493 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HUCLFLGLPCVDMZ-UHFFFAOYSA-N

• Tri-tert-butylphosphonium tetrafluoroborate
IUPAC Name: tritert-butylphosphane;tetrafluoroborate | CAS Registry Number: 131274-22-1
Synonyms: Tri-tert-butylphosphine tetrafluoroborate, AG-D-63494, ACMC-209bla, KSC174C2R, CTK0H4128, ANW-19292, SBB071343, AKOS015911874, tritert-butylphosphane tetrafluoroborate, tritert-butylphosphine tetrafluoroborate, KB-81348, A806233, I14-3729

Molecular Formula: C12H27BF4P-Molecular Weight: 289.121155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YTJUCJAUJCXFTN-UHFFFAOYSA-N

• Triflic Acid
IUPAC Name: trifluoromethanesulfonic acid | CAS Registry Number: 1493-13-6
Synonyms: Triflic acid, Trimsylate, acide triflique, HOTf, TfOH, Trifluoromethanesulfonic acid, Perfluoromethanesulfonic acid, Fluorad FC 24, Trifluoromethanesulphonic acid, Trifluormethansulfonsaeure, CF3SO3H, Trifluoromethane sulfonic acid, Trifluoromethylsulfonic acid, CF3-SO3H, acide trifluoromethanesulfonique, 347817_ALDRICH, 35317_RIEDEL, CHEBI:48511, EINECS 216-087-5, METHANESULFONIC ACID, TRIFLUORO-

Molecular Formula: CHF3O3SMolecular Weight: 150.077050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ITMCEJHCFYSIIV-UHFFFAOYSA-N

• Triflic Anhydride
IUPAC Name: trifluoromethylsulfonyl trifluoromethanesulfonate | CAS Registry Number: 358-23-6
Synonyms: Triflic anhydride, Trifluoromethanesulfonic anhydride, 176176_ALDRICH, 91737_FLUKA, CHEBI:48509, Trifluoromethanesulphonic anhydride, EINECS 206-616-8, Methanesulfonic acid, trifluoro-, anhydride, LS-192058, 1,1,1-trifluoromethanesulfonic acid 1,1'-anhydride, 93916-16-6

Molecular Formula: C2F6O5S2Molecular Weight: 282.138819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: WJKHJLXJJJATHN-UHFFFAOYSA-N

• Trifluoro Acetic Acid Ethyl Ester
IUPAC Name: ethyl 2,2,2-trifluoroacetate | CAS Registry Number: 383-63-1
Synonyms: ETHYL TRIFLUOROACETATE, Ethyl trifluoroethanoate, Acetic acid, trifluoro-, ethyl ester, E50000_ALDRICH, Trifluoroacetic acid, ethyl ester, Trifluoroacetic acid ethyl ester, EINECS 206-851-6, NSC220215, SBB008466, ZINC01755719, FR-2101, NSC 220215, AI3-52221, InChI=1/C4H5F3O2/c1-2-9-3(8)4(5,6)7/h2H2,1H

Molecular Formula: C4H5F3O2Molecular Weight: 142.076510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STSCVKRWJPWALQ-UHFFFAOYSA-N

• Trifluoroacetic Acid
IUPAC Name: 2,2,2-trifluoroacetic acid | CAS Registry Number: 76-05-1
Synonyms: Trifluoroacetic acid, Perfluoroacetic acid, Acetic acid, trifluoro-, Trifluoracetic acid, Trifluoroethanoic acid, Trifluoressigsaeure, sNplJqHJPtadTaeTp@, acide trifluoroacetique, TRIFLUOROACETATE, CF3COOH, WLN: QVXFFF, Ammonium trifluoroacetate, TRIFLUOROACETYL GROUP, Kyselina trifluoroctova [Czech], NCIOpen2_000728, Trifluoroacetic acid solution, T6508_SIAL, 40967_FLUKA, 73645_FLUKA, 74564_FLUKA

Molecular Formula: C2HF3O2Molecular Weight: 114.023350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DTQVDTLACAAQTR-UHFFFAOYSA-N

• Trifluoroacetic Acid Anhydride
IUPAC Name: (2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate | CAS Registry Number: 407-25-0
Synonyms: Perfluoroacetic anhydride, Trifluoroacetyl anhydride, Hexafluoroacetic anhydride, Bis(trifluoroacetic) anhydride, TFAA, TRIFLUOROACETIC ANHYDRIDE, Trifluoroacetic acid anhydride, WLN: FXFFVOVXFFF, Acetic acid, trifluoro-, anhydride, Anhydrid kyseliny trifluoroctove, 91719_FLUKA, EINECS 206-982-9, NSC 96965, 106232_SIAL, NSC96965, BRN 0746197, Anhydrid kyseliny trifluoroctove [Czech], LS-12971, 4-02-00-00469 (Beilstein Handbook Reference)

Molecular Formula: C4F6O3Molecular Weight: 210.031419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QAEDZJGFFMLHHQ-UHFFFAOYSA-N

• Trifluoromethanesulfonamide
IUPAC Name: trifluoromethanesulfonamide | CAS Registry Number: 421-85-2
Synonyms: 1bcd, Trifluoromethylsulfonamide, Trifluoromethyl sulfonamide, 638455_ALDRICH, TRIFLUOROMETHANE SULFONAMIDE, Methanesulfonamide, 1,1,1-trifluoro-, FMS

Molecular Formula: CH2F3NO2SMolecular Weight: 149.092290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KAKQVSNHTBLJCH-UHFFFAOYSA-N

• Trifluoromethanesulfonyl chloride
IUPAC Name: trifluoromethanesulfonyl chloride | CAS Registry Number: 421-83-0
Synonyms: 164798_ALDRICH, Methanesulfonyl chloride, trifluoro-, Trifluoromethanesulphonyl chloride, EINECS 207-009-0

Molecular Formula: CClF3O2SMolecular Weight: 168.522710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GRGCWBWNLSTIEN-UHFFFAOYSA-N

• TRIFLUOROMETHYL HYPOFLUOROITE
IUPAC Name: trifluoromethyl hypofluorite | CAS Registry Number: 373-91-1
Synonyms: Trifluoromethylhypofluorite, CF3OF, Trifluoromethyl hypofluorite, MolPort-001-790-662, CID78989, EINECS 206-772-7, Hypofluorous acid, trifluoromethyl ester

Molecular Formula: CF4OMolecular Weight: 104.003713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SMBZJSVIKJMSFP-UHFFFAOYSA-N

• Trimethylsilyl trifluoromethane-sulfonate
IUPAC Name: trimethylsilyl trifluoromethanesulfonate | CAS Registry Number: 27607-77-8
Synonyms: TMS triflate, TMSOTf, Silane TMS-triflate, Trimethylsilyl triflate, 225649_ALDRICH, Trimethylsilyl trifluoromethanesulfonate, 29383_FLUKA, 91741_FLUKA, EINECS 248-565-4, Trimethylsilyltrifluoromethylsulfonate, Trimethylsilyl trifluoromethylsulfonate, Trimethylsilyl trifluoromethanesulphonate, Trifluoromethanesulfonic acid trimethylsilylester, 3S102776, Methanesulfonic acid, trifluoro-, trimethylsilyl ester, 88188-06-1

Molecular Formula: C4H9F3O3SSiMolecular Weight: 222.258170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FTVLMFQEYACZNP-UHFFFAOYSA-N

• 2,2,2-trifluoroethyl Trifluoromethanesulfonate
IUPAC Name: 2,2,2-trifluoroethyl trifluoromethanesulfonate | CAS Registry Number: 6226-25-1
Synonyms: 2,2,2-Trifluoroethyl triflate, LS-90355, 2,2,2-Trifluoroethyl trifluoromethanesulfonate, 2,2,2-Trifluoroethyl trifluorometanesulfonic acid, Methanesulfonic acid, trifluoro-, 2,2,2-trifluoroethyl ester

Molecular Formula: C3H2F6O3SMolecular Weight: 232.101599 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: RTMMSCJWQYWMNK-UHFFFAOYSA-N

• 2-Fluorosulfonyldifluoroacetic acid
IUPAC Name: 2,2-difluoro-2-fluorosulfonylacetic acid | CAS Registry Number: 1717-59-5
Synonyms: 2-(fluorosulfonyl)difluoroacetic acid, 2,2-Difluoro-2-(fluorosulfonyl)acetic acid, 2-(fluorosulphonyl)difluoroacetic acid, difluoro(fluorosulfonyl)acetic acid, 2,2-difluoro-2-(fluorosulfonyl)acetate, SBB066565, AG-E-21070, 2,2-difluoro-2-fluorosulfonylacetic acid, (FLUOROSULFONYL)DIFLUOROACETIC ACID, PubChem13801, ACMC-1BVQV, AC1MC7FB, G00020-Watson-Int, AC1Q71RY, KSC174G7T, 531413_ALDRICH, CTK0H4379, MolPort-000-155-961, ACN-S002709, ANW-53924

Molecular Formula: C2HF3O4SMolecular Weight: 178.087150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VYDQUABHDFWIIX-UHFFFAOYSA-N

• (S)-(+)-2,2-Bis(diphenylphosphino)-1,1-binaphthyl [(S)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-56-5
Synonyms: 76189-55-4, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• 1,2,3,4,5-Pentamethylcyclopentadiene
IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene | CAS Registry Number: 4045-44-7
Synonyms: 214027_ALDRICH, EINECS 223-743-4, NSC222823, Cyclopentadiene, 1,2,3,4,5-pentamethyl-, 1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-, 1,2,3,4,5-Pentamethyl-1,3-cyclopentadiene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQIQNKQYEUMPBM-UHFFFAOYSA-N

• 5-Iodooctafluoro-3-Oxapentanesulfonyl Fluoride
IUPAC Name: 1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)ethanesulfonyl fluoride | CAS Registry Number: 66137-74-4
Synonyms: 473839_ALDRICH, EINECS 266-172-6, 3S105329, 3S211032, Tetrafluoro-2-(tetrafluoro-2-iodoethoxy)ethanesulfonyl fluoride, 1,1,2,2-Tetrafluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)ethanesulphonyl fluoride, Ethanesulfonyl fluoride, 1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)-

Molecular Formula: C4F9IO3SMolecular Weight: 425.996099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XSLYISNQTJHKMP-UHFFFAOYSA-N

• (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl [(R)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-55-4
Synonyms: (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• (Trifluoromethyl)trimethylsilane
IUPAC Name: tert-butyl(trifluoromethyl)silicon | CAS Registry Number: 81290-20-2
Synonyms: Ruppert's Reagent, T143

Molecular Formula: C5H9F3SiMolecular Weight: 154.205670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGMMWQGDXQHZAD-UHFFFAOYSA-N


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