bis(Ethylhexyl)sulphide,bis(Ethylhexyl)sulphone Suppliers & Manufacturers

CHEMICAL products beginning with : B

143151 to 143200 of 183835 results Page:

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PRODUCT NAME

CAS Registry Number

bis(Ethylhexyl)sulphide (0 suppliers)

bis(Ethylhexyl)sulphone (0 suppliers)

Bis(EthylMethylAmino)Silane, BEMAS, (EtMeN)2SiH2 (1 supplier)

1011514-41-2

Bis(ethylsulfanyl)-methylsulfanyl-sulfanylidene-?⁵-phosphane (1 supplier)

IUPAC Name: bis(ethylsulfanyl)-methylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2523-91-3
Synonyms: diethyl methyl phosphorotetrathioate, NSC5431, AGN-PC-0JNAPH, AC1L59WZ, AC1Q7FR9, CTK4F5285, NSC-5431, AR-1I4724, AG-K-66601, Phosphorotetrathioicacid, diethyl methyl ester, bis(ethylsulfanyl)-methylsulfanyl-sulfanylidene-, Ethylmethyl phosphorotetrathioate (6CI,7CI); NSC 5431, bis(ethylsulfanyl)-methylsulfanyl-sulfanylidene-$l^{5}-phosphane

Molecular Formula:	C₅H₁₃PS₄	Molecular Weight:	232.390482 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZATGSSFUMDTWAH-UHFFFAOYSA-N

2523-91-3

bis(ethylsulfanyl)methanethione (4 suppliers)

IUPAC Name: bis(ethylsulfanyl)methanethione | CAS Registry Number: 2314-49-0
Synonyms: Diethyl trithiocarbonate, Carbonotrithioic acid, diethyl ester, CARBONIC ACID, TRITHIO-, DIETHYL ESTER, EINECS 219-012-4, BRN 1745274, diethyl carbonotrithioate, AC1L28SL, bis(ethylsulfanyl)-methanethione, CTK4F0961, Carbonotrithioic acid,diethyl ester, AKOS006278479, AG-E-67252, LS-52139, Carbonotrithioic acid, diethyl ester (9CI), Carbonicacid, trithio-, diethyl ester (7CI,8CI); Diethyl trithiocarbonate;Trithiocarbonic acid diethyl ester

Molecular Formula:	C₅H₁₀S₃	Molecular Weight:	166.327900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRQCYLXIKLRTQE-UHFFFAOYSA-N

2314-49-0

BIS(ETHYLSULFANYL)METHANONE (9 suppliers)

IUPAC Name: bis(ethylsulfanyl)methanone | CAS Registry Number: 623-80-3
Synonyms: S,S'-Diethyl Dithiocarbonate, S,S-DIETHYL CARBAMODITHIOATE, MolPort-003-906-497, CID12196, Dithiocarbonic Acid S,S'-Diethyl Ester, ZINC00392373, Carbonodithioic acid, S,S-diethyl ester, Carbonic acid, dithio-, S,S-diethyl ester, TL8004134, D2078

Molecular Formula:	C₅H₁₀OS₂	Molecular Weight:	150.262300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MBUCFVKJCBBWRI-UHFFFAOYSA-N

623-80-3

BIS(ETHYLSULFONYL)METHYLBENZENE (2 suppliers)

IUPAC Name: bis(ethylsulfonyl)methylbenzene | CAS Registry Number: 32341-86-9
Synonyms: NSC112695, CID270320

Molecular Formula:	C₁₁H₁₆O₄S₂	Molecular Weight:	276.372340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WRQJZQFWYRJUSU-UHFFFAOYSA-N

32341-86-9

bis(ethylsulfonyl)methylcyclohexane (1 supplier)

IUPAC Name: bis(ethylsulfonyl)methylcyclohexane | CAS Registry Number: 6331-26-6
Synonyms: [bis(ethylsulfonyl)methyl]cyclohexane, NSC47062, AC1Q6TLT, AC1L65MH, ZINC1679072, NSC-47062, OR140797

Molecular Formula:	C₁₁H₂₂O₄S₂	Molecular Weight:	282.413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DFXMBVYGMKUBCT-UHFFFAOYSA-N

6331-26-6

BIS(ETHYLTHIO)METHANE (6 suppliers)

43496-19-4

BIS(FLUORENYL)-ZIRCONIUM DICHLORIDE (2 suppliers)

IUPAC Name: 1,9-dihydrofluoren-1-ide;zirconium(4+);dichloride | CAS Registry Number: 12149-83-6
Synonyms: CTK4B2396, AG-D-46626, Zirconium,dichlorobis[(4a,4b,8a,9,9a-h)-9H-fluoren-9-yl]- (9CI), Zirconium,dichlorodifluorenyl- (7CI); Bis(fluorenyl)zirconium dichloride

Molecular Formula:	C₂₆H₁₈Cl₂Zr	Molecular Weight:	492.551120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HLEXTMGMJVVHSM-UHFFFAOYSA-L

12149-83-6

Bis(fluorobenzene)chromium (1 supplier)

IUPAC Name: chromium;fluorobenzene;fluorocyclohexane | CAS Registry Number: 42087-90-1
Synonyms: Chromium, bis(.eta.6-fluorobenzene)-

Molecular Formula:	C₁₂H₁₀CrF₂-₆	Molecular Weight:	244.200706 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FBTXBIFCPHNSMG-UHFFFAOYSA-N

42087-90-1

BIS(FLUOROETHYL)NITROSOUREA (4 suppliers)

IUPAC Name: 1,3-bis(2-fluoroethyl)-1-nitrosourea | CAS Registry Number: 13908-91-3
Synonyms: BFNU, Bis(fluoroethyl)nitrosourea, Bis-(fluoroethyl)nitrosourea, 1,3-Bis(2-fluoroethyl)-1-nitrosourea, CHEBI:110530, NSC 91,728, CID96886, NSC91728, BRN 1956526, NSC 91728, Urea, 1,3-bis(2-fluoroethyl)-1-nitroso-, AI3-52785, N,N'-bis(2-fluoroethyl)-N-nitrosourea, Urea, N,N'-bis(2-fluoroethyl)-N-nitroso-, LS-159056, Urea, N,N'-bis(2-fluoroethyl)-N-nitroso- (9CI)

Molecular Formula:	C₅H₉F₂N₃O₂	Molecular Weight:	181.140666 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GWRLHZIGYXCDKL-UHFFFAOYSA-N

13908-91-3

Bis(Fluoromethyl)Ether (6 suppliers)

IUPAC Name: fluoro(fluoromethoxy)methane | CAS Registry Number: 462-51-1
Synonyms: fluoro(fluoromethoxy)methane, Bis(fluoromethyl)ether, AC1MC4NU, Methane, oxybis[fluoro-(9CI), CTK4I9267, fluoranyl(fluoranylmethoxy)methane, MolPort-001-771-158, PC0341, ZINC16082609, AKOS006227994, AG-F-59296, KB-48076, FT-0623067, A827018, Ether,bis(fluoromethyl) (6CI,7CI,8CI); Bis(fluoromethyl) ether

Molecular Formula:	C₂H₄F₂O	Molecular Weight:	82.049366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SGAMQLNREKTWEK-UHFFFAOYSA-N

462-51-1

BIS(FURAN)LEXITROPSIN (4 suppliers)

IUPAC Name: N-[5-[(3-amino-3-iminopropyl)carbamoyl]furan-2-yl]-5-formamidofuran-2-carboxamide hydrochloride | CAS Registry Number: 125746-78-3
Synonyms: Bis(furan)lexitropsin, CID130528

Molecular Formula:	C₁₄H₁₆ClN₅O₅	Molecular Weight:	369.760340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: PNKQMLOYXDWADV-UHFFFAOYSA-N

125746-78-3

bis(furan-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole (2 suppliers)

IUPAC Name: 2,5-bis(furan-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole | CAS Registry Number: 27396-05-0
Synonyms: CBMicro_013372, Cambridge id 5185140, Oprea1_008976, SCHEMBL9313310, ZINC112149, SMSF0004207, STK326421, AKOS001665517, CB03689, CCG-114443, MCULE-1923126868, 2,5-bis(furyl)thiazolo[5,4-d]thiazole, BIM-0013251.P001, 2,5-Di(2-furyl)thiazolo[5,4-d]thiazole, 2,5-di(furan-2-yl)thiazolo[5,4-d]thiazole, 2,5-di-2-furyl[1,3]thiazolo[5,4-d][1,3]thiazole, 2,5-di(furan-2-yl)[1,3]thiazolo[5,4-d][1,3]thiazole, BIS(FURAN-2-YL)-[1,3]THIAZOLO[5,4-D][1,3]THIAZOLE

Molecular Formula:	C₁₂H₆N₂O₂S₂	Molecular Weight:	274.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GUAXPGDMECORKR-UHFFFAOYSA-N

27396-05-0

bis(furan-2-yl)-dimethylsilane (2 suppliers)

IUPAC Name: bis(furan-2-yl)-dimethylsilane | CAS Registry Number: 1578-44-5
Synonyms: Di-(2-furyl)dimethyl silane, AC1L39VQ, SureCN9793596

Molecular Formula:	C₁₀H₁₂O₂Si	Molecular Weight:	192.286580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LICNAKTVYIFWGC-UHFFFAOYSA-N

1578-44-5

Bis(furan-3-yl)-methylsilane (1 supplier)

IUPAC Name: bis(furan-3-yl)-methylsilane | CAS Registry Number: 73357-16-1
Synonyms: AC1L3PJ6, bis(furan-3-yl)-methylsilane

Molecular Formula:	C₉H₁₀O₂Si	Molecular Weight:	178.260000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOGMEBADEMQSST-UHFFFAOYSA-N

73357-16-1

BIS(GLUTATHIONATO)PLATINUM(II) (2 suppliers)

81998-39-2

BIS(GLYCINATO)OXOVANADIUM(IV) (3 suppliers)

IUPAC Name: 2-aminoacetic acid;oxovanadium | CAS Registry Number: 15283-90-6
Synonyms: Bis-glycinate-oxovanadium, Bis(glycinato)oxovanadium(IV), Vanadium, bis(glycinato-N,O)oxo-, Bis-glycinato oxovanadium(IV) complex

Molecular Formula:	C₄H₁₀N₂O₅V	Molecular Weight:	217.074 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PFLRSLOIFOUBSO-UHFFFAOYSA-N

15283-90-6

BIS(H-ARG(BOC)2)-RHODAMINE 110 (0 suppliers)

BIS(H-ORN(BOC))-RHODAMINE 110 (0 suppliers)

BIS(H5-2,4-DIMETHYLPENTADIENYL)RUTHENIUM(II) (6 suppliers)

IUPAC Name: 2,4-dimethylpenta-1,3-diene;ruthenium(2+) | CAS Registry Number: 85908-78-7
Synonyms: Bis(2,4-dimethylpentadienyl)ruthenium(II), ACMC-20aloc, CTK8C5751

Molecular Formula:	C₁₄H₂₂Ru	Molecular Weight:	291.394480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYILUGVDWAFRSG-UHFFFAOYSA-N

85908-78-7

Bis(helenalinyl)glutarate (1 supplier)

IUPAC Name: bis[(3aR,5R,5aR,8aR,9S,9aR)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] pentanedioate | CAS Registry Number: 77928-51-9
Synonyms: NSC352330, Bis(4a,8-dimethyl-3-methylene-2,5-dioxo-2,3,3a,4,4a,5,7a,8,9,9a-decahydroazuleno(6,5-b)furan-4-yl) pentanedioate, Bis(4a,8-dimethyl-3-methylene-2,5-dioxo-2,3,3a,4,4a,5,7a,8,9,9a-decahydroazuleno[6,5-b]furan-4-yl) pentanedioate, bis-Helenalinyl-glutarate, AC1L7KG3, NSC 352330, NSC-352330, NCI60_003153, bis[(3aR,5R,5aR,8aR,9S,9aR)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] pentanedioate, Pentanedioic acid, bis(2,3,3a,4,4a,5,7a,8,9,9a-decahydro-4a,8-dimethyl-3-methylene-2,5-dioxoazuleno(6,5-b)furan-4-yl) ester, (3aR-(3aalpha,4alpha3aR*,4S*,4aR*,7aR*,8R*,9aR*),4abeta,7aalpha,8alpha,9aalpha))-

Molecular Formula:	C₃₅H₄₀O₁₀	Molecular Weight:	620.686100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: PCLGLSWYMVOCFV-VSUOEQHXSA-N

77928-51-9

BIS(HELENALINYL)MALONATE (3 suppliers)

IUPAC Name: bis[(3aR,5R,5aR,8aR,9S,9aR)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] propanedioate | CAS Registry Number: 68322-91-8
Synonyms: BHMN, Bis(helenalinyl) malonate, BISHELENALINYL MALONATE, MLS000728515, CID330973, NSC320951, NCI60_002781, SMR000445629

Molecular Formula:	C₃₃H₃₆O₁₀	Molecular Weight:	592.632940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YTQIEACOYYTJSM-SGTGAOPFSA-N

68322-91-8

Bis(heptadecafluorooctyl)phosphinic Acid (Heptadecafluorooctyl)phosphonic Acid mixture 1:1 molar (1 supplier)

39278-52-9

BIS(HEPTADECAFLUOROOCTYL)PHOSPHINIC ACID SODIUM SALT (2 suppliers)

IUPAC Name: sodium;bis(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phosphinate | CAS Registry Number: 500776-69-2
Synonyms: Bis(heptadecafluorooctyl)phosphinic Acid Sodium Salt

Molecular Formula:	C₁₆F₃₄NaO₂P	Molecular Weight:	924.083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	36

InChIKey: QCEIMULCENMQKJ-UHFFFAOYSA-M

500776-69-2

BIS(HEPTADECANOATO-O)HYDROXYALUMINIUM (4 suppliers)

IUPAC Name: di(heptadecanoyloxy)aluminum;hydrate | CAS Registry Number: 94266-38-3
Synonyms: EINECS 304-445-4, Bis(heptadecanoato-O)hydroxyaluminium

Molecular Formula:	C₃₄H₆₈AlO₅	Molecular Weight:	583.882259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KJWIBNGDWSCAQQ-UHFFFAOYSA-L

94266-38-3

Bis(heptafluorobutyric acid)(-)-4-[2-[N-(heptafluorobutyryl)-N-methylamino]-1-[(heptafluorobutyryl)oxy]ethyl]-1,2-phenylene ester (1 supplier)

IUPAC Name: [4-[2-[2,2,3,3,4,4,4-heptafluorobutanoyl(methyl)amino]-1-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)ethyl]-2-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)phenyl] 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 55282-79-6
Synonyms: ZHEKJTDOISUKEC-UHFFFAOYSA-N, Butanoic acid, heptafluoro-, 4-[1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutoxy)-2-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)methylamino]ethyl]-1,2-phenylene ester, (-)-, Bis(heptafluorobutyric acid)(?)-4-[2-[N-(heptafluorobutyryl)-N-methylamino]-1-[(heptafluorobutyryl)oxy]ethyl]-1,2-phenylene ester

Molecular Formula:	C₂₅H₉F₂₈NO₇	Molecular Weight:	967.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	35

InChIKey: ZHEKJTDOISUKEC-UHFFFAOYSA-N

55282-79-6

Bis(heptafluorobutyric acid)4-[2-[(heptafluorobutyryl)amino]-1-[(heptafluorobutyryl)oxy]ethyl]-1,2-phenylene ester (1 supplier)

IUPAC Name: [4-[2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-1-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)ethyl]-2-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)phenyl] 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 55256-00-3
Synonyms: [4-[2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-1-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)ethyl]-2-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)phenyl] 2,2,3,3,4,4,4-heptafluorobutanoate, AGN-PC-0JTTQN, AC1LD9VH, PTUMFNBPUBXXNH-UHFFFAOYSA-N, Bis 4-[2-[ amino]-1-[ oxy]ethyl]-1,2-phenyleneester, (-)-Norepinephrine, N,O,O',O''-tetrakis(heptafluorobutyryl)-

Molecular Formula:	C₂₄H₇F₂₈NO₇	Molecular Weight:	953.270170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	35

InChIKey: PTUMFNBPUBXXNH-UHFFFAOYSA-N

55256-00-3

Bis(heptafluorobutyric acid)4-[2-[(heptafluorobutyryl)amino]ethyl]-1,2-phenylene ester (1 supplier)

IUPAC Name: [4-[2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)ethyl]-2-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)phenyl] 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 55538-89-1
Synonyms: AC1LCR8G, Dopamine, tris (N,O,O-HFB), HQCGNAGTHKEFMI-UHFFFAOYSA-N, Butanoic acid, heptafluoro-, 4-[2-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]ethyl]-1,2-phenylene ester, [4-[2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)ethyl]-2-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)phenyl] 2,2,3,3,4,4,4-heptafluorobutanoate, 4-(2-[(2,2,3,3,4,4,4-Heptafluorobutanoyl)amino]ethyl)-2-[(2,2,3,3,4,4,4-heptafluorobutanoyl)oxy]phenyl 2,2,3,3,4,4,4-heptafluorobutanoate #

Molecular Formula:	C₂₀H₈F₂₁NO₅	Molecular Weight:	741.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	26

InChIKey: HQCGNAGTHKEFMI-UHFFFAOYSA-N

55538-89-1

Bis(Heptafluoroisopropyl)Ketone (9 suppliers)

IUPAC Name: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pentan-3-one | CAS Registry Number: 813-44-5
Synonyms: Bis(perfluoroisopropyl)ketone, Bis(perfluorisopropyl) ketone, CID69941, EINECS 212-384-9, 3-Pentanone, 1,1,1,2,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)-, 1,1,1,2,4,5,5,5-Octafluoro-2,4-bis(trifluoromethyl)pentan-3-one

Molecular Formula:	C₇F₁₄O	Molecular Weight:	366.051945 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: GRVMOMUDALILLH-UHFFFAOYSA-N

813-44-5

Bis(Heptafluoroisopropyl)Mercury (2 suppliers)

IUPAC Name: bis(1,1,1,2,3,3,3-heptafluoropropan-2-yl)mercury | CAS Registry Number: 756-88-7
Synonyms: Bis(heptafluoroisopropyl)mercury, Bis(1,1,1,2,3,3,3-heptafluoropropan-2-yl)mercury, AG-H-01762, AC1MC4OI, CTK2H5547, MolPort-001-771-159, bis(heptafluoropropan-2-yl)mercury, PC0526, A838485, bis[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]mercury, BIS(HEPTAFLUOROISOPROPYL)MERCURY;BIS(HEPTAFLUORO-2-PROPYL)MERCURY;BIS(PERFLUOROISOPROPYL)MERCURY

Molecular Formula:	C₆F₁₄Hg	Molecular Weight:	538.631845 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: HWWMRIRERNSEIZ-UHFFFAOYSA-N

756-88-7

BIS(HEPTAFLUOROPROPYL) ETHER (1 supplier)

IUPAC Name: 8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-4-one | CAS Registry Number: 36820-80-1
Synonyms: BRN 0757954, 8-(benzyloxy)-2,3-dihydro-4h-pyridazino[4,5-b]indol-4-one, 3,5-Dihydro-8-(phenylmethoxy)-4H-pyridazino(4,5-b)indol-4-one, 4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-8-(phenylmethoxy)-, AC1L4ZRI, AC1Q6M7C, CHEMBL267532, CTK4H7193, AR-1H4032, AG-J-81954, LS-129715, 8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-4-one

Molecular Formula:	C₁₇H₁₃N₃O₂	Molecular Weight:	291.304020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VXWKSMJYDJZOKA-UHFFFAOYSA-N

36820-80-1

BIS(HEPTAMETHYLCYCLOTETRASILYLOXY)HEXAMETHYLTRISILOXANE (2 suppliers)

71449-67-7

Bis(hex-1-ynyl)mercury (1 supplier)

IUPAC Name: bis(hex-1-ynyl)mercury | CAS Registry Number: 69261-09-2
Synonyms: NSC525135, bis(hex-1-ynyl)mercury, AC1L948M, NSC-525135

Molecular Formula:	C₁₂H₁₈Hg	Molecular Weight:	362.861320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KOLJMHMJSDUVRT-UHFFFAOYSA-N

69261-09-2

Bis(hexadecanoic acid)1,1,2-trimethyl-1,2-ethanediyl ester (2 suppliers)

IUPAC Name: 3,3,4-trimethyl-2,5-di(tetradecyl)hexanedioic acid | CAS Registry Number: 56599-99-6
Synonyms: Bis 1,1,2-trimethyl-1,2-ethanediylester

Molecular Formula:	C₃₇H₇₂O₄	Molecular Weight:	580.965180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSKHXLJYEKUHND-UHFFFAOYSA-N

56599-99-6

Bis(hexadecanoic acid)2-methyl-1,2-propanediyl ester (2 suppliers)

IUPAC Name: (2-hexadecanoyloxy-2-methylpropyl) hexadecanoate | CAS Registry Number: 56630-27-4
Synonyms: (2-hexadecanoyloxy-2-methylpropyl) hexadecanoate, AC1LDFB8, AGN-PC-0JTVG2, SDLZWDWJCAHJTI-UHFFFAOYSA-N, Bis 2-methyl-1,2-propanediylester, 1,1-Dimethyl-2-(palmitoyloxy)ethyl palmitate #, Hexadecanoic acid, 1,1-dimethyl-1,2-ethanediyl ester

Molecular Formula:	C₃₆H₇₀O₄	Molecular Weight:	566.938600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SDLZWDWJCAHJTI-UHFFFAOYSA-N

56630-27-4

Bis(hexadecanoic acid)3-methyl-1,2-butanediyl (1 supplier)

IUPAC Name: (2-hexadecanoyloxy-3-methylbutyl) hexadecanoate | CAS Registry Number: 56599-93-0
Synonyms: AC1LC89O, Hexadecanoic acid, 1-(1-methylethyl)-1,2-ethanediyl ester, CNNMPDNLCOCSDC-UHFFFAOYSA-N, Bispalmitic acid 3-methyl-1,2-butanediyl, 3-Methyl-2-(palmitoyloxy)butyl palmitate #, (2-hexadecanoyloxy-3-methylbutyl) hexadecanoate

Molecular Formula:	C₃₇H₇₂O₄	Molecular Weight:	580.979 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNNMPDNLCOCSDC-UHFFFAOYSA-N

56599-93-0

BIS(HEXAFLUOROACETYLACETONATO)(N,N,N',N'-TETRAMETHYLETHYLENEDIAMINE)IRON(II), MIN. 98% (3 suppliers)

IUPAC Name: (Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;iron;N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 73450-43-8
Synonyms: MFCD25372938, Bis(hexafluoroacetylacetonato)(N,N,N',N'-tetramethylethylenediamine)iron(II)

Molecular Formula:	C₁₆H₂₀F₁₂FeN₂O₄	Molecular Weight:	588.172 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: WKOAKEJIZZXCJR-VIBDZMCESA-N

73450-43-8

Bis(hexafluoroacetylacetonato)cobalt(II)，dihydrate (3 suppliers)

55555-98-1

Bis(hexafluoroacetylacetonato)magnesium (7 suppliers)

IUPAC Name: magnesium;1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;dihydrate | CAS Registry Number: 19648-85-2
Synonyms: AGN-PC-00P1PZ, Magnesium hexafluoroacetylacetonate, dihydrate, A813851, magnesium 1,1,1,5,5,5-hexafluoro-4-oxo-2-penten-2-olate dihydrate, magnesium;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;dihydrate, magnesium 1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate dihydrate

Molecular Formula:	C₁₀H₆F₁₂MgO₆	Molecular Weight:	474.436878 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: CDOUVTSJWSMSKS-UHFFFAOYSA-L

19648-85-2

BIS(HEXAFLUOROACETYLACETONATO)MANGANESE(II) HYDRATE (0 suppliers)

Bis(hexafluoroacetylacetonato)nickel(II) (11 suppliers)

IUPAC Name: (Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate; nickel(2+) | CAS Registry Number: 14949-69-0
Synonyms: EINECS 239-028-5, CID5483729, Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')nickel

Molecular Formula:	C₁₀H₂F₁₂NiO₄	Molecular Weight:	472.794718 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: YBMAWNCLJNNCMV-PAMPIZDHSA-L

14949-69-0

BIS(HEXAFLUOROISOPROPYL) CARBONATE (0 suppliers)

BIS(HEXAFLUOROISOPROPYL) FUMARATE (3 suppliers)

IUPAC Name: bis(1,1,1,2,3,3-hexafluoropropan-2-yl) but-2-enedioate | CAS Registry Number: 24120-21-6
Synonyms: CTK4F2955, CTK8H7699, AG-E-71213, 2-Butenedioic acid(2E)-, bis[2,2,2-trifluoro-1-(trifluoromethyl)ethyl] ester (9CI), 2-Butenedioicacid (E)-, bis[2,2,2-trifluoro-1-(trifluoromethyl)ethyl] ester; Fumaric acid,bis[2,2,2-trifluoro-1-(trifluoromethyl)ethyl] ester (8CI); 2-Propanol,1,1,1,3,3,3-hexafluoro-, fumarate (2:1) (8CI)

Molecular Formula:	C₁₀H₄F₁₂O₄	Molecular Weight:	416.117198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: FYWHNBRAYVSFQC-UHFFFAOYSA-N

24120-21-6

Bis(Hexafluoroisopropyl)Itaconate (9 suppliers)

IUPAC Name: bis(1,1,1,3,3,3-hexafluoropropan-2-yl) 2-methylidenebutanedioate | CAS Registry Number: 98452-82-5
Synonyms: SCHEMBL942348, bis-(Hexafluoroisopropyl)itaconate, C11H6F12O4, ZX-AP005799, 4618AF, PC0528, ZINC95708012, FT-0623070, C-47504, bis(1,1,1,3,3,3-hexafluoropropan-2-yl) 2-methylenesuccinate, Butanedioic acid,2-methylene-,1,4-bis[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]ester

Molecular Formula:	C₁₁H₆F₁₂O₄	Molecular Weight:	430.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: OICRDFIVTSEVJJ-UHFFFAOYSA-N

98452-82-5

Bis(Hexafluoroisopropyl)Maleate (4 suppliers)

IUPAC Name: 2,3-bis(1,1,1,2,3,3-hexafluoropropan-2-yl)but-2-enedioate | CAS Registry Number: 208186-76-9
Synonyms: Bis(hexafluoroisopropyl)maleate, CTK4E5216, CTK8H5496, AG-E-52876, A814944, 2,3-bis(1,1,1,2,3,3-hexafluoropropan-2-yl)-2-butenedioate, 2,3-bis[1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl]but-2-enedioate

Molecular Formula:	C₁₀H₂F₁₂O₄-₂	Molecular Weight:	414.101318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: ZJRLJVSWGCKXNK-UHFFFAOYSA-L

208186-76-9

Bis(Hexafluoroisopropyl)Terephthalate (3 suppliers)

IUPAC Name: bis(1,1,1,3,3,3-hexafluoropropan-2-yl) benzene-1,4-dicarboxylate | CAS Registry Number: 159852-53-6
Synonyms: Bis(hexafluoroisopropyl)terephthalate, Di[hexafluoroisopropyl]terephthalate, AC1LCEUS, UHIXUMRTPXHFPS-UHFFFAOYSA-N, ZX-AP007630, PC3984, ZINC95537677, FT-0623072, C-47203, Bis(1,1,1,3,3,3-hexafluoroisopropyl)terephthalate, bis(1,1,1,3,3,3-hexafluoropropan-2-yl) terephthalate, Bis[2,2,2-trifluoro-1-(trifluoromethyl)ethyl] terephthalate #, bis(1,1,1,3,3,3-hexafluoropropan-2-yl) benzene-1,4-dicarboxylate, 1,4-bis(1,1,1,3,3,3-hexafluoropropan-2-yl) benzene-1,4-dicarboxylate

Molecular Formula:	C₁₄H₆F₁₂O₄	Molecular Weight:	466.179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: UHIXUMRTPXHFPS-UHFFFAOYSA-N

159852-53-6

Bis(Hexamethylene Triamine Penta(Methylenephosphonic Acid)) (20 suppliers)

IUPAC Name: [bis[6-[bis(phosphonomethyl)amino]hexyl]amino]methylphosphonic acid | CAS Registry Number: 34690-00-1
Synonyms: 14847_FLUKA, EINECS 252-156-6, Bishexamethylenetriamine, pentamethylenepentaphosphonic acid, Bis(hexamethylene)triamine-pentakis(methylphosphonic acid) solution, [(bis{6-[bis(phosphonomethyl)amino]hexyl}amino)methyl]phosphonic acid, (((Phosphonomethyl)imino)bis(hexamethylenenitrilobis(methylene)))tetrakisphosphonic acid, Phosphonic acid, (((phosphonomethyl)imino)bis(6,1-hexanediylnitrilobis(methylene)))tetrakis-, Phosphonic acid, [[(phosphonomethyl)imino]bis[6,1-hexanediylnitrilobis(methylene)]]tetrakis-, 120718-90-3

Molecular Formula:	C₁₇H₄₄N₃O₁₅P₅	Molecular Weight:	685.411165 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: YWMWZKYVGNWJPU-UHFFFAOYSA-N

34690-00-1

BIS(HEXAMETHYLENE)TRIAMINE-[8-15N] (0 suppliers)

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