Bis(1H,1H,7H-perfluoroheptyloxy)methane,Bis(1H,1H,9H-perfluorononyl) sulphate Suppliers & Manufacturers

CHEMICAL products beginning with : B

134251 to 134300 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Bis(1H,1H,7H-perfluoroheptyloxy)methane (0 suppliers)

IUPAC Name: 7-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxymethoxy)-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoroheptane | CAS Registry Number: 116146-19-1
Synonyms: 1H,7H,7H,9H,9H,11H,11H,17H-Tetracosafluoro-8,10-dioxaheptadecane, MFCD00155919, AKOS008901269, ZINC150344147, bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyloxy)methane

Molecular Formula:	C₁₅H₈F₂₄O₂	Molecular Weight:	676.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	26

InChIKey: FSGVSCAQQAVZOR-UHFFFAOYSA-N

116146-19-1

Bis(1H,1H,9H-perfluorononyl) sulphate (0 suppliers)

Bis(1H,1H-heptafluorobutyl) fumarate (0 suppliers)

BIS(1H,1H-HEPTAFLUOROBUTYL)AMINE (7 suppliers)

IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutyl)butan-1-amine | CAS Registry Number: 356-08-1
Synonyms: Bis(1H,1H-heptafluorobutyl)amine, CTK8F8148, MolPort-001-772-724, PC1024, AG-F-23439, bis(2,2,3,3,4,4,4-heptafluorobutyl)amine, A822899, 2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutyl)-1-butanamine, Dibutylamine,2,2,2',2',3,3,3',3',4,4,4,4',4',4'-tetradecafluoro- (6CI,7CI,8CI), 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]butan-1-amine

Molecular Formula:	C₈H₅F₁₄N	Molecular Weight:	381.109645 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: ZBFYNWWMCBFWFV-UHFFFAOYSA-N

356-08-1

Bis(1H,1H-heptafluorobutyl)ether (2 suppliers)

IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-4-(2,2,3,3,4,4,4-heptafluorobutoxy)butane | CAS Registry Number: 647-91-6
Synonyms: SCHEMBL1758677, MolPort-020-393-749, MFCD22123963, ZINC79382035

Molecular Formula:	C₈H₄F₁₄O	Molecular Weight:	382.097 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: YLOUSLWKRLJSPV-UHFFFAOYSA-N

647-91-6

Bis(1H,1H-perfluorobutyl)fumarate (14 suppliers)

IUPAC Name: bis(2,2,3,3,4,4,4-heptafluorobutyl) but-2-enedioate | CAS Registry Number: 24120-17-0
Synonyms: Bis(1H,1H-heptafluorobutyl) fumarate, AC1MCT4B, Bis(2,2,3,3,4,4,4-heptafluorobutyl) But-2-enedioate, CTK8E9754, AG-E-71211, A817107, bis[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl] but-2-enedioate, 2-butenedioic acid bis(2,2,3,3,4,4,4-heptafluorobutyl) ester, 2-Butenedioicacid (E)-, bis(2,2,3,3,4,4,4-heptafluorobutyl) ester; Fumaric acid, bis(2,2,3,3,4,4,4-heptafluorobutyl)ester (8CI); 1-Butanol, 2,2,3,3,4,4,4-heptafluoro-, fumarate (2:1) (8CI);Bis(1,1-dihydroperfluorobutyl) fumarate

Molecular Formula:	C₁₂H₆F₁₄O₄	Molecular Weight:	480.151285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: WVGOKTYQAQEHBO-UHFFFAOYSA-N

24120-17-0

Bis(1H,1H-perfluorooct-1-yl)amine (0 suppliers)

Bis(1H,1H-perfluorooctyl)fumarate (12 suppliers)

IUPAC Name: bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) (E)-but-2-enedioate | CAS Registry Number: 24120-18-1
Synonyms: AC1NWNYG, MolPort-000-005-361, bis(1h,1h-perfluorooctyl) fumarate, PC9147, FT-0638396, A817108, (E)-2-butenedioic acid bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) ester, 1,4-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) (2E)-but-2-enedioate, 1,4-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) but-2-enedioate, Bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) (2E)-but-2-ene-1,4-dioate, bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) (E)-but-2-enedioate, bis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octyl] (E)-but-2-enedioate

Molecular Formula:	C₂₀H₆F₃₀O₄	Molecular Weight:	880.211336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	34

InChIKey: PCINQRFLHHIVBS-OWOJBTEDSA-N

24120-18-1

BIS(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)(BENZYL)AMINE (2 suppliers)

IUPAC Name: N,N-bis(benzotriazol-1-ylmethyl)-1-phenylmethanamine | CAS Registry Number: 111184-83-9
Synonyms: Bis(1H-1,2,3-benzotriazol-1-ylmethyl)(benzyl)amine, CBDivE_006692, Oprea1_868178, HMS1579O20, ZINC55483777, MCULE-7667509631, AB00074933-01, 1,1'-Benzyliminobismethylenebis(1H-benzotriazole), 1-(1H-1,2,3-Benzotriazol-1-yl)-N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-benzylmethanamine

Molecular Formula:	C₂₁H₁₉N₇	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XPBWXWAEYFYRHT-UHFFFAOYSA-N

111184-83-9

BIS(1H-1,2,4-TRIAZOLE-3-SULPHONATO-N2,O3)NICKEL (1 supplier)

IUPAC Name: nickel;1H-1,2,4-triazole-5-sulfonic acid | CAS Registry Number: 85586-46-5
Synonyms: EINECS 287-849-2, Bis(1H-1,2,4-triazole-3-sulphonato-N2,O3)nickel

Molecular Formula:	C₄H₆N₆NiO₆S₂	Molecular Weight:	356.941 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: XDJRLEHNVBNBOD-UHFFFAOYSA-N

85586-46-5

Bis(1H-benzo[d]imidazol-2-ylthio)methane (11 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanylmethylsulfanyl)-1H-benzimidazole | CAS Registry Number: 85770-95-2
Synonyms: 1h-benzimidazole, 2,2'-[methylenebis(thio)]bis-, 2-(1H-benzimidazol-2-ylsulfanylmethylsulfanyl)-1H-benzimidazole, F1279-0013, ZINC00094179, AC1LE6EQ, AC1Q4WJD, ChemDiv2_004546, IFLab1_005283, CTK5F5743, MolPort-000-160-023, HMS1381O14, AR-1C3286, AKOS001662694, AG-H-45817, MCULE-3521392915, IDI1_003261, IDI1_010686, EU-0047885, FT-0642013, A841445

Molecular Formula:	C₁₅H₁₂N₄S₂	Molecular Weight:	312.412580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZEQSOCQZFYINBK-UHFFFAOYSA-N

85770-95-2

BIS(1H-BENZOIMIDAZOL-2-YLSULFANYL)METHANETHIONE (4 suppliers)

IUPAC Name: bis(1H-benzimidazol-2-ylsulfanyl)methanethione | CAS Registry Number: 5396-96-3
Synonyms: NSC4410, CID220902, LS-52133

Molecular Formula:	C₁₅H₁₀N₄S₃	Molecular Weight:	342.461700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: INBINYFHGYLEGH-UHFFFAOYSA-N

5396-96-3

BIS(1H-IMIDAZOL-2-YLMETHYL)-AMINE (8 suppliers)

IUPAC Name: 1-(1H-imidazol-2-yl)-N-(1H-imidazol-2-ylmethyl)methanamine | CAS Registry Number: 201939-15-3
Synonyms: SureCN2474802, CTK4E3516, AKOS006288272, AG-E-47806

Molecular Formula:	C₈H₁₁N₅	Molecular Weight:	177.206440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RCVIVMHARRVYSK-UHFFFAOYSA-N

201939-15-3

BIS(1H-INDEN-1-YL)-DIMETHYLSILANE (8 suppliers)

IUPAC Name: bis(1H-inden-1-yl)-dimethylsilane | CAS Registry Number: 18666-26-7
Synonyms: bis(1H-inden-1-yl)-dimethylsilane, 1H-Indene,1,1'-(dimethylsilylene)bis-, 136946-83-3, Di(1H-inden-1-yl)(dimethyl)silane, AC1LCCWU, ACMC-1BVUG, SureCN60904, CTK4C0559, Di-1H-inden-1-yl-dimethylsilane, Silane, di-1H-inden-1-yldimethyl-, AKOS015898280, AG-D-75249, I10-1646, I14-39731, Silane, diinden-1-yldimethyl- (8CI);Bis(1-indenyl)dimethylsilane;

Molecular Formula:	C₂₀H₂₀Si	Molecular Weight:	288.458300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DXYTUIWIDDBVLU-UHFFFAOYSA-N

18666-26-7

Bis(1H-indol-3-ylmethyl) persulfide (1 supplier)

IUPAC Name: 3-[(1H-indol-3-ylmethyldisulfanyl)methyl]-1H-indole | CAS Registry Number: 17004-43-2
Synonyms: 1H-Indole, 3,3'-[dithiobis(methylene)]bis-, Indole, 3,3'-(dithiodimethylene)di-, AC1LBH2F, AGN-PC-0JT9S6, Bis-indole-3-methylene disulfide, CTK8A7166, DTKNIMAUYXQMGU-UHFFFAOYSA-N, AG-J-92420, 3-[(1H-indol-3-ylmethyldisulfanyl)methyl]-1H-indole, 3-([(1H-Indol-3-ylmethyl)disulfanyl]methyl)-1H-indole #

Molecular Formula:	C₁₈H₁₆N₂S₂	Molecular Weight:	324.463040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DTKNIMAUYXQMGU-UHFFFAOYSA-N

17004-43-2

Bis(1H-indol-3-ylmethyl) selenide (2 suppliers)

IUPAC Name: 3-(1H-indol-3-ylmethylselanylmethyl)-1H-indole | CAS Registry Number: 21903-68-4
Synonyms: Indole, 3,3'-(selenodimethylene)di-, AC1LBGF6, CTK5I5503, XPHLCKDPQQIEFQ-UHFFFAOYSA-N, 3-(1H-indol-3-ylmethylselanylmethyl)-1H-indole, 3-([(1H-Indol-3-ylmethyl)selanyl]methyl)-1H-indole, 3-([(1H-Indol-3-ylmethyl)selanyl]methyl)-1H-indole #

Molecular Formula:	C₁₈H₁₆N₂Se	Molecular Weight:	339.293040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: XPHLCKDPQQIEFQ-UHFFFAOYSA-N

21903-68-4

Bis(1H-indol-5-yl) perselenide (2 suppliers)

IUPAC Name: 5-(1H-indol-5-yldiselanyl)-1H-indole | CAS Registry Number: 22129-92-6
Synonyms: Indole, 5,5'-diselenodi-, AC1LCV8O, HZUZLRKESXZXSI-UHFFFAOYSA-N, 5-(1H-indol-5-yldiselanyl)-1H-indole, 5-[2-(1H-Indol-5-yl)diselanyl]-1H-indole #

Molecular Formula:	C₁₆H₁₂N₂Se₂	Molecular Weight:	390.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: HZUZLRKESXZXSI-UHFFFAOYSA-N

22129-92-6

BIS(1H-TETRAZOLYL)AMINE AMMONIUM SALT (4 suppliers)

IUPAC Name: azanium;N-(2H-tetrazol-5-yl)-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine | CAS Registry Number: 303749-96-4
Synonyms: HE333431, 2H-Tetrazol-5-amine,N-2H-tetrazol-5-yl-, ammonium salt (1:1)

Molecular Formula:	C₂H₆N₁₀	Molecular Weight:	170.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VTWBZRXTBNJZTP-UHFFFAOYSA-O

303749-96-4

BIS(1S,2S,3R,5R)(+)-PINANEDIOLATO)DIBORON (0 suppliers)

BIS(2 6-DIPHENYLPHENOXY)NIOBIUM(V) (2 suppliers)

116642-98-9

Bis(2 Methyl-3-Furyl)disulfide (0 suppliers)

28588-75-1

Bis(2',6'-bis(trifluoromethyl)-2,4'-bipyridine)(2-(5-(4-(2-(5-(4-(trifluoromethyl)phenyl)-1,3,4-thiadiazol-2-yl)phenol)iridium(III) (1 supplier)

2056899-00-2

Bis(2,2'-bipyridine)-(5-aminophenanthroline)ruthenium bis(hexafluorophosphate) (3 suppliers)

IUPAC Name: 1,10-phenanthrolin-5-amine;2-pyridin-2-ylpyridine;ruthenium(2+);dihexafluorophosphate | CAS Registry Number: 84537-86-0
Synonyms: Ru(bpy)2(phen-5-NH2)(PF6)2, 90819_FLUKA, 90819_SIGMA, Bis(2,2 inverted exclamation marka-bipyridine)-(5-aminophenanthroline)ruthenium bis(hexafluorophosphate)

Molecular Formula:	C₃₂H₂₅F₁₂N₇P₂Ru	Molecular Weight:	898.586162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: QQMMCXKCYXQNNA-UHFFFAOYSA-N

84537-86-0

BIS(2,2'-BIPYRIDINE)-(5-AMINOPHENANTHROLINE)RUTHENIUM BIS(HEXAFLUOROPHOSPHONATE) (5 suppliers)

IUPAC Name: 1,10-phenanthrolin-5-amine;2-pyridin-2-ylpyridine;ruthenium(2+);dihexafluorophosphate | CAS Registry Number: 146441-73-8
Synonyms: Bis - rutheniumbis

Molecular Formula:	C₃₄H₂₆F₁₂N₈P₂Ru	Molecular Weight:	937.622202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	22

InChIKey: SFESVKLIZYRMJI-UHFFFAOYSA-N

146441-73-8

BIS(2,2'-BIPYRIDINE)-(5-ISOTHIOCYANATO-PHENANTHROLINE)RUTHENIUM BIS(HEXAFLUOROPHOSPHONATE) (6 suppliers)

IUPAC Name: 5-isothiocyanato-1,10-phenanthroline;2-pyridin-2-ylpyridine;ruthenium(2+);dihexafluorophosphate | CAS Registry Number: 288399-07-5
Synonyms: Ru(bpy)2(phen-5-isothiocyanate)(PF6)2, Bis(2,2'-bipyridine)-(5-isothiocyanato-phenanthroline)ruthenium bis(hexafluorophosphate), 71603_FLUKA, 71603_SIGMA, Bis(2,2 inverted exclamation marka-bipyridine)-(5-isothiocyanato-phenanthroline)ruthenium bis(hexafluorophosphate)

Molecular Formula:	C₃₃H₂₃F₁₂N₇P₂RuS	Molecular Weight:	940.645982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	22

InChIKey: VUUXKQLUOQLWPZ-UHFFFAOYSA-N

288399-07-5

BIS(2,2'-BIPYRIDINE)-4,4'-DICARBOXYBIPYRIDINE-RUTHENIUM DI(N-SUCCINIMIDYL ESTER) BIS(HEXAFLUOROPHOSPHONATE) (9 suppliers)

IUPAC Name: N,3,5-trimethylquinoxalin-6-amine | CAS Registry Number: 160525-49-5
Synonyms: N,3,5-trimethylquinoxalin-6-amine, N,3,5-Trimethyl-6-quinoxalinamine, 156243-44-6, 3,5-Dimethyl-6-methylaminoquinoxaline, 6-Quinoxalinamine, N,3,5-trimethyl-, CCRIS 8295, CTK0G9444, DTXSID10935415, 3,5,N-Trimethylquinoxalin-6-amine, ZINC5161465, 2,8-dimethyl-7-methylaminoquinoxaline, AKOS006280182, LS-142958, 3,5-DIMETHYL-6-(METHYLAMINO)QUINOXALINE

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PEYGRIHSRGTYRW-UHFFFAOYSA-N

160525-49-5

bis(2,2'-bipyridine)[[2,2'-bipyridine]-5,5'-dicarboxylato(2-)]dihydrochloride (2 suppliers)

IUPAC Name: 6-(5-carboxylatopyridin-2-yl)pyridine-3-carboxylate;2-pyridin-2-ylpyridine;ruthenium(2+);dihydrochloride | CAS Registry Number: 258334-13-3
Synonyms: Ruthenium, bis(2,2 inverted exclamation marka-bipyridine-|EN1,|EN1 inverted exclamation marka)[[2,2 inverted exclamation marka-bipyridine]-5,5 inverted exclamation marka-dicarboxylato(2-)-|EN1,|EN1 inverted exclamation marka]-, dihydrochloride

Molecular Formula:	C₃₂H₂₄Cl₂N₆O₄Ru	Molecular Weight:	728.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NHTZGFPRFUFMJE-UHFFFAOYSA-L

258334-13-3

BIS(2,2'-BIPYRIDINE)IRON(II) (4 suppliers)

IUPAC Name: iron(2+); 2-pyridin-2-ylpyridine | CAS Registry Number: 15552-69-9
Synonyms: Bis-bpi, Bis(2,2'-bipyridine)Fe(II), Bis(2,2'-bipyridine)iron(II), Bis(2,2'-bipyridine)iron(2+), CID152110, Iron(2+), bis(2,2'-bipyridine-N,N')-

Molecular Formula:	C₂₀H₁₆FeN₄+₂	Molecular Weight:	368.212840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SKGROMOEPHPWOJ-UHFFFAOYSA-N

15552-69-9

Bis(2,2'-bipyridine-N,N')[N,N'-bis(1,1-dimethylethyl)[2,2'-bipyridine]-4,4'-dicarboxamide-N1,N1']ruthenium Bis[hexafluorophosphate (1 supplier)

178691-42-4

Bis(2,2'-bipyridyl)copper(II) ion (1 supplier)

IUPAC Name: copper;2-pyridin-2-ylpyridine | CAS Registry Number: 16787-11-4
Synonyms: Bis(2,2'-bipyridine)copper, SCHEMBL2371023

Molecular Formula:	C₂₀H₁₆CuN₄	Molecular Weight:	375.922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WAULEAXRWFUEKD-UHFFFAOYSA-N

16787-11-4

BIS(2,2'BIQUINOLINE-N,N')DIBROMORHODIUM BROMIDE (1 supplier)

67325-43-3

BIS(2,2'BIQUINOLINE-N,N')DIBROMORHODIUM CHLORIDE (1 supplier)

67325-42-2

BIS(2,2,2-TRIBROMOETHYL) BUT-2-ENEDIOATE (4 suppliers)

IUPAC Name: bis(2,2,2-tribromoethyl) but-2-enedioate | CAS Registry Number: 7511-97-9
Synonyms: NSC34025, CID234319

Molecular Formula:	C₈H₆Br₆O₄	Molecular Weight:	645.554840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OCIXHMUXWXVRQM-UHFFFAOYSA-N

7511-97-9

BIS(2,2,2-TRICHLORO-TERT-BUTYL) PHOSPHOROCHLORIDATE (3 suppliers)

IUPAC Name: 1,1,1-trichloro-2-[chloro-(1,1,1-trichloro-2-methylpropan-2-yl)oxyphosphoryl]oxy-2-methylpropane | CAS Registry Number: 17677-92-8
Synonyms: Bis(2,2,2-trichloro-1,1-dimethylethyl) phosphorochloridate, AC1N9JPH, CTK8H2878, VCUDEYVNYUZPBS-UHFFFAOYSA-N, 1,1,1-trichloro-2-[chloro-(1,1,1-trichloro-2-methylpropan-2-yl)oxyphosphoryl]oxy-2-methylpropane

Molecular Formula:	C₈H₁₂Cl₇O₃P	Molecular Weight:	435.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCUDEYVNYUZPBS-UHFFFAOYSA-N

17677-92-8

Bis(2,2,2-trichloroethoxy)phosphorylbenzene (1 supplier)

IUPAC Name: bis(2,2,2-trichloroethoxy)phosphorylbenzene | CAS Registry Number: 18255-20-4
Synonyms: BRN 2510446, Phosphonic acid, phenyl-, bis(2,2,2-trichloroethyl) ester, Phenylphosphonic acid bis(2,2,2-trichloroethyl) ester, AC1L4EYD, AGN-PC-0JN0P3, bis(2,2,2-trichloroethoxy)phosphorylbenzene, LS-106737

Molecular Formula:	C₁₀H₉Cl₆O₃P	Molecular Weight:	420.868422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOYBZBPRFHXGFZ-UHFFFAOYSA-N

18255-20-4

bis(2,2,2-trichloroethyl) (E)-but-2-enedioate (2 suppliers)

IUPAC Name: bis(2,2,2-trichloroethyl) (E)-but-2-enedioate | CAS Registry Number: 6270-21-9
Synonyms: AC1NS7CU, WFTACGQPAJJUOO-OWOJBTEDSA-N, NSC34026, ZINC4429745, NSC-34026, Fumaric acid, di(2,2,2-trichloroethyl) ester

Molecular Formula:	C₈H₆Cl₆O₄	Molecular Weight:	378.848840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFTACGQPAJJUOO-OWOJBTEDSA-N

6270-21-9

Bis(2,2,2-trichloroethyl) 1,4,8,11-tetraazacyclotetradecane-1,8-dicarboxylate (1 supplier)

890706-69-1

Bis(2,2,2-Trichloroethyl) Phosphorochloridate (11 suppliers)

IUPAC Name: 1,1,1-trichloro-2-[chloro(2,2,2-trichloroethoxy)phosphoryl]oxyethane | CAS Registry Number: 17672-53-6
Synonyms: 155373_ALDRICH, 89172_FLUKA, Bis(2-trichloroethyl) chlorophosphonate, CID87223, EINECS 241-650-7, Bis(2,2,2-trichloroethyl) phosphorochloridate, Phosphorochloridic acid, bis(2,2,2-trichloroethyl) ester

Molecular Formula:	C₄H₄Cl₇O₃P	Molecular Weight:	379.217521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHHCWQGVXYGWCW-UHFFFAOYSA-N

17672-53-6

BIS(2,2,2-TRICHLOROETHYL) PHOSPHOROCHLORIDITE (4 suppliers)

IUPAC Name: chloro-bis(2,2,2-trichloroethoxy)phosphane | CAS Registry Number: 41662-41-3
Synonyms: Chloro-bis(2,2,2-trichloroethoxy)phosphane, AC1NQF41, CTK4I5092, AG-F-48139, Bis(2,2,2-trichloroethyl)chlorophosphite, Phosphorochloridousacid, bis(2,2,2-trichloroethyl) ester

Molecular Formula:	C₄H₄Cl₇O₂P	Molecular Weight:	363.218122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPIFVIONPVPSHF-UHFFFAOYSA-N

41662-41-3

BIS(2,2,2-TRICHLOROETHYL) SULFITE (1 supplier)

IUPAC Name: 1',2',10,13,17-pentamethylspiro[2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,3'-diaziridine]-17-ol | CAS Registry Number: 4161-96-0
Synonyms: 1',2',10,13,17-pentamethylhexadecahydrospiro[cyclopenta[a]phenanthrene-3,3'-diaziridin]-17-ol, NSC136593, AC1Q7BEF, SureCN659080, AC1L5X6A, CTK4I5035, KST-1B4183, AR-1B4955, AG-K-28129, NSC-136593, 1',2',10,13,17-pentamethylspiro[2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,3'-diaziridine]-17-ol

Molecular Formula:	C₂₂H₃₈N₂O	Molecular Weight:	346.549920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXXLVVHRVNMRJU-UHFFFAOYSA-N

4161-96-0

Bis(2,2,2-Trichloroethyl)azodicarboxylate (12 suppliers)

IUPAC Name: 2,2,2-trichloroethyl N-(2,2,2-trichloroethoxycarbonylimino)carbamate | CAS Registry Number: 38857-88-4
Synonyms: Bis(2,2,2-trichloroethyl) azodicarboxylate, AC1NF56A, ACMC-209j28, AGN-PC-00G364, CTK8B1595, 2,2,2-trichloroethyl N-(2,2,2-trichloroethoxycarbonylimino)carbamate, ANW-28974, 2,2,2-trichloroethyl (NZ)-N-(2,2,2-trichloroethoxycarbonylimino)carbamate

Molecular Formula:	C₆H₄Cl₆N₂O₄	Molecular Weight:	380.824960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIEOEYTUTSDYKB-UHFFFAOYSA-N

38857-88-4

Bis(2,2,2-trifluoroacetato-?O)di-mercury Fluorescein (7 suppliers)

Synonyms: Bis(2,2,2-trifluoroacetato-|EO)di-mercury Fluorescein, [|I-(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-4',5'-diyl)]bis(2,2,2-trifluoroacetato-|EO)di-mercury

Molecular Formula:	C₂₄H₁₀F₆Hg₂O₉	Molecular Weight:	957.501219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: KYKPXIIEBBWLMX-UHFFFAOYSA-L

943517-73-5

bis(2,2,2-trifluoroethoxy)methanethione (2 suppliers)

IUPAC Name: bis(2,2,2-trifluoroethoxy)methanethione | CAS Registry Number: 83486-43-5
Synonyms: Bis(2,2,2-trifluoroethoxy)methanethione, SCHEMBL8606951, ZINC39309985, bis(2,2,2-trifluoroethyl)thionocarbonate, CS-0434761, O,O-Bis(2,2,2-trifluoroethyl) carbonothioate

Molecular Formula:	C₅H₄F₆O₂S	Molecular Weight:	242.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KLHBTFFZKRVEHH-UHFFFAOYSA-N

83486-43-5

BIS(2,2,2-TRIFLUOROETHOXY)TRIPHENYLPHOSPHORANE (5 suppliers)

IUPAC Name: triphenyl-bis(2,2,2-trifluoroethoxy)-$l^{5}-phosphane | CAS Registry Number: 67696-25-7
Synonyms: CID49964, TRIPHENYLBIS(2,2,2-TRIFLUOROETHOXY)PHOSPHORANE

Molecular Formula:	C₂₂H₁₉F₆O₂P	Molecular Weight:	460.349240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DJFGMNKBERPKDJ-UHFFFAOYSA-N

67696-25-7

Bis(2,2,2-Trifluoroethyl) (Methoxycarbonylmethyl)Phosphonate (16 suppliers)

IUPAC Name: methyl 2-[bis(2,2,2-trifluoroethoxy)phosphoryl]acetate | CAS Registry Number: 88738-78-7
Synonyms: 274259_ALDRICH, NSC634137, AIDS134978, NSC 634137, AIDS-134978, CID184894, ZINC01623816, Bis(2,2,2-trifluoroethyl) (methoxycarbonylmethyl)phosphonate, Methyl (bis(2,2,2-trifluoroethoxy)phosphoryl)acetate, Methyl [bis(2,2,2-trifluoroethoxy)phosphoryl]acetate, Methyl P,P-bis(2,2,2-trifluoroethyl)phosphonoacetate

Molecular Formula:	C₇H₉F₆O₅P	Molecular Weight:	318.107540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: PVSJXEDBEXYLML-UHFFFAOYSA-N

88738-78-7

bis(2,2,2-trifluoroethyl) carbonate (10 suppliers)

IUPAC Name: carbonic acid;2,2,2-trifluoroethanol | CAS Registry Number: 1513-87-7
Synonyms: CTK0E8360, Ethanol, 2,2,2-trifluoro-, carbonate (2:1)

Molecular Formula:	C₅H₈F₆O₅	Molecular Weight:	262.104439 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: JRKKRUDQUDDVNU-UHFFFAOYSA-N

1513-87-7

Bis(2,2,2-Trifluoroethyl) Ether (14 suppliers)

IUPAC Name: 1,1,1-trifluoro-2-(2,2,2-trifluoroethoxy)ethane | CAS Registry Number: 333-36-8
Synonyms: Flurothyl, Indoklon, Flurotyl, Fluorothyl, Flurotylum, Flurotilo, Flurotyl (INN), Indoklon (TN), Hexafluorodiethyl ether, Flurothyl (USAN), Bis(trifluoroethyl)ether, Flurotylum [INN-Latin], Flurotilo [INN-Spanish], 2,2,2-Trifluoroethyl ether, Flurothyl [USAN:BAN], UNII-9Z467FG2YK, C4H4F6O, Bis(2,2,2-trifluoroethyl)ether, 287571_ALDRICH, Bis(2,2,2-trifluoroethyl) ether

Molecular Formula:	C₄H₄F₆O	Molecular Weight:	182.064379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KGPPDNUWZNWPSI-UHFFFAOYSA-N

333-36-8

Bis(2,2,2-Trifluoroethyl) Itaconate (9 suppliers)

IUPAC Name: bis(2,2,2-trifluoroethyl) 2-methylidenebutanedioate | CAS Registry Number: 104534-96-5
Synonyms: Butanedioic acid, methylene-, bis(2,2,2-trifluoroethyl) ester, ZINC02555332, AC1MC4T0, ACMC-1C37V, CTK0G6254, MolPort-000-005-369, PC4759, Bis(2,2,2-trifluoroethyl) itaconate, AG-D-16867, FT-0622981, Itaconic acid bis(2,2,2-trifluoroethyl)ester, A800995, bis(2,2,2-trifluoroethyl) 2-methylidenebutanedioate, 1,4-bis(2,2,2-trifluoroethyl) 2-methylidenebutanedioate, bis[2,2,2-tris(fluoranyl)ethyl] 2-methylidenebutanedioate, 2-methylenebutanedioic acid bis(2,2,2-trifluoroethyl) ester

Molecular Formula:	C₉H₈F₆O₄	Molecular Weight:	294.147839 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IRXUFAGEXMCXHZ-UHFFFAOYSA-N

104534-96-5

Bis(2,2,2-trifluoroethyl) N,N-diisopropylphosphoroamidate (0 suppliers)

1461621-96-4

Bis(2,2,2-trifluoroethyl) oxalate (5 suppliers)

IUPAC Name: bis(2,2,2-trifluoroethyl) oxalate | CAS Registry Number: 466684-90-2
Synonyms: bis(2,2,2-trifluoroethyl) oxalate, di-(trifluoroethyl) oxalate, SCHEMBL1143909, ZINC60280141, EN300-90151, J3.595.870C, Oxalic acid bis(2,2,2-trifluoroethyl) ester

Molecular Formula:	C₆H₄F₆O₄	Molecular Weight:	254.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KFNYICCKYQCHKE-UHFFFAOYSA-N

466684-90-2

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