BIS(ETHYLENEDIAMINE)(9,10-PHENANTHRENEQUINONEDIAMINE)RHODIUM(III),Bis(ethylenediamine)dinitrocobalt(1+) Nitrate Suppliers & Manufacturers

CHEMICAL products beginning with : B

142151 to 142200 of 182002 results Page:

2840 2841 2842 2843 [2844] 2845 2846 2847 2848 2849 2850 2851 2852 2853 2854 2855 2856 2857 2858 2859 2860

PRODUCT NAME

CAS Registry Number

BIS(ETHYLENEDIAMINE)(9,10-PHENANTHRENEQUINONEDIAMINE)RHODIUM(III) (3 suppliers)

IUPAC Name: (10-azanidylphenanthren-9-yl)azanide; ethane-1,2-diamine; rhodium | CAS Registry Number: 148485-19-2
Synonyms: Rh(en)2phi(III), CID197571, Bis(ethylenediamine)(9,10-phenanthrenequinonediamine)rhodium(III)

Molecular Formula:	C₁₈H₂₆N₆Rh-₂	Molecular Weight:	429.344740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: IAZLMPPTQZVACE-UHFFFAOYSA-N

148485-19-2

Bis(ethylenediamine)dinitrocobalt(1+) Nitrate (1 supplier)

IUPAC Name: 2-azanidylethylazanide;cobalt(3+);nitric acid;dinitrite | CAS Registry Number: 14040-08-5
Synonyms: Cobalt(1+), nitrate, cis-, Cobalt(1+), nitrate, trans-, NSC2924, NSC-2924, NSC207830, NSC305307, NSC-207830, NSC-305307, cis-Bis(ethylenediamine)dinitrocobalt(1+) nitrate, cis-Bis(ethylenediamine)dinitrocobalt(III) nitrate, cis-Dinitrobis(ethylenediamine)cobalt(III) nitrate, trans-Bis(ethylenediamine)dinitrocobalt(1+) nitrate, BIS(ETHYLENEDIAMINE)DINITROCOBALT(1+) NITRATE, Cobalt(1+),2-ethanediamine-N,N')dinitro-, (OC-6-12)-, nitrate, Cobalt(1+),2-ethanediamine-N,N')bis(nitrito-N)-, (OC-6-12)-, nitrate, Cobalt(1+),2-ethanediamine-N,N')bis(nitrito-N)-, (OC-6-22)-, nitrate, 17967-25-8

Molecular Formula:	C₄H₁₃CoN₇O₇-₃	Molecular Weight:	330.121915 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: UTHUMFNWWYBNBW-UHFFFAOYSA-L

14040-08-5

BIS(ETHYLENEDIAMINE)DIOXORHENIUM(V) (5 suppliers)

IUPAC Name: dioxorhenium;ethane-1,2-diamine;hydrochloride | CAS Registry Number: 14587-92-9
Synonyms: Bis(ethylenediamine)dioxorhenium(V) chloride

Molecular Formula:	C₄H₁₇ClN₄O₂Re	Molecular Weight:	374.863380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QFXRICHTQGYEEH-UHFFFAOYSA-N

14587-92-9

Bis(ethylenediamine)palladium(ii) Chloride (14 suppliers)

IUPAC Name: ethane-1,2-diamine;palladium(2+);dichloride | CAS Registry Number: 13963-53-6
Synonyms: palladium(2+) chloride- ethane-1,2-diamine(1:2:2), 16483-18-4, AC1Q1RTC, AC1L5052, EINECS 240-538-5, AR-1K9634, AKOS016005120, Bis(ethylenediamine)dichloropalladium(II), Dichlorobis(ethylenediamine)palladium(II), AK103049, Bis(ethylenediamine)palladium(II) chloride, B2244, Bis(ethylenediamine)palladium(II) Dichloride, Bis(ethylenediamine-N,N')palladium(2+) dichloride, I14-62844, Palladium(2+), bis(1,2-ethanediamine-kappaN1,kappaN2)-, chloride (1:2), Palladium(2+), bis(1,2-ethanediamine-kappaN,kappaN')-, dichloride, (SP-4-1)-

Molecular Formula:	C₄H₁₆Cl₂N₄Pd	Molecular Weight:	297.522640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VBDQNUWZQXYUDP-UHFFFAOYSA-L

13963-53-6

BIS(ETHYLENEDIAMINE)PALLADIUM(II) DICHLORIDE (9 suppliers)

IUPAC Name: ethane-1,2-diamine; palladium(2+); dichloride | CAS Registry Number: 16483-18-4
Synonyms: Palladium ethylenediamine dichloride, EINECS 240-538-5, CID167543, Bis(ethylenediamine)dichloropalladium(II), Dichlorobis(ethylenediamine)palladium(II), B2244, Bis(ethylenediamine)palladium(II) Dichloride, Bis(ethylenediamine-N,N')palladium(2+) dichloride, Palladium(2+), bis(1,2-ethanediamine-kappaN1,kappaN2)-, chloride (1:2), Palladium(2+), bis(1,2-ethanediamine-kappaN,kappaN')-, dichloride, (SP-4-1)-

Molecular Formula:	C₄H₁₆Cl₂N₄Pd	Molecular Weight:	297.522640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VBDQNUWZQXYUDP-UHFFFAOYSA-L

16483-18-4

Bis(ethylenediamine)platinum(II) chloride (17 suppliers)

IUPAC Name: dichloroplatinum;ethane-1,2-diamine | CAS Registry Number: 21430-85-3
Synonyms: Dichlorobis(ethylenediamine)platinum(II), MFCD00009881, SCHEMBL2531495, AKOS025310728, SC10693, Bis(ethylenediamine);platinum(II); chloride, 430B853, CIS-DICHLOROBIS(ETHYLENEDIAMINE)PLATINUM(II), BIS(ETHYLENEDIAMINE)PLATINUM(II) CHLORIDE;CIS-DICHLOROBIS(ETHYLENEDIAMINE)PLATINUM(II);DICHLOROBIS(ETHYLENEDIAMINE)PLATINUM(II);[PTEN2CL2](2+)

Molecular Formula:	C₄H₁₆Cl₂N₄Pt	Molecular Weight:	386.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MXLIXEZAMQLDMM-UHFFFAOYSA-L

21430-85-3

BIS(ETHYLENEDIAMINE-N,N)PALLADIUM(2+) DINITRITE (1 supplier)

IUPAC Name: ethane-1,2-diamine;palladium(2+);dinitrite | CAS Registry Number: 84823-10-9
Synonyms: EINECS 284-225-1, Bis(ethylenediamine-N,N')palladium(2+) dinitrite

Molecular Formula:	C₄H₁₆N₆O₄Pd	Molecular Weight:	318.630 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: XCNZZJYJGMRSOR-UHFFFAOYSA-L

84823-10-9

BIS(ETHYLENEDIOXY)TETRATHIAFULVALENE (8 suppliers)

IUPAC Name: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dioxin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dioxine | CAS Registry Number: 120120-58-3
Synonyms: Bis(ethylenedioxy)tetrathiafulvalene, BEDO-TTF, AC1MC6ZV, MolPort-003-809-772, ZINC02379862, 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dioxin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dioxine

Molecular Formula:	C₁₀H₈O₄S₄	Molecular Weight:	320.428120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QFUHUWZDTBITGQ-UHFFFAOYSA-N

120120-58-3

Bis(ethylenedithio)tetrathiafulvalene (12 suppliers)

IUPAC Name: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine | CAS Registry Number: 66946-48-3
Synonyms: BEDT-TTF, 362026_ALDRICH, ZINC03852229, T0504-6313, Bi[5,6-dihydro-1,3-dithiolo[4,5-b][1,4]-dithiine-2-ylidene]

Molecular Formula:	C₁₀H₈S₈	Molecular Weight:	384.690520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LZJCVNLYDXCIBG-UHFFFAOYSA-N

66946-48-3

BIS(ETHYLENEDITHIO)TETRATHIAFULVALENE-D8 [ORGANIC ELECTRONIC MATERIAL] (6 suppliers)

IUPAC Name: 5,5,6,6-tetradeuterio-2-(5,5,6,6-tetradeuterio-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-[1,3]dithiolo[4,5-b][1,4]dithiine | CAS Registry Number: 101751-48-8
Synonyms: BEDT-TTF-d8, Bis(ethylenedithio)tetrathiafulvalene-d8, B1299

Molecular Formula:	C₁₀H₈S₈	Molecular Weight:	392.739814 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LZJCVNLYDXCIBG-SVYQBANQSA-N

101751-48-8

BIS(ETHYLFLUOROPHOSPHINOTHIOYL) (1 supplier)

23041-26-1

bis(Ethylhexyl)sulphide (0 suppliers)

bis(Ethylhexyl)sulphone (0 suppliers)

Bis(EthylMethylAmino)Silane, BEMAS, (EtMeN)2SiH2 (2 suppliers)

1011514-41-2

Bis(ethylsulfanyl)-methylsulfanyl-sulfanylidene-?⁵-phosphane (2 suppliers)

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 (11 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 (3 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 (2 suppliers)

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 (8 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 (5 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 (7 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 (3 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 (1 supplier)

BIS(H-ORN(BOC))-RHODAMINE 110 (1 supplier)

BIS(H5-2,4-DIMETHYLPENTADIENYL)RUTHENIUM(II) (8 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 (2 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] 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 (4 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 (2 suppliers)

39278-52-9

BIS(HEPTADECAFLUOROOCTYL)PHOSPHINIC ACID SODIUM SALT (4 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 (11 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 (3 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% (5 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

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