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CHEMICAL products beginning with : B
133151 to 133200 of 158215 results  Page: << Previous 50 Results 2660 2661 2662 2663 [2664] 2665 2666 2667 2668 2669 2670 2671 2672 2673 2674 2675 2676 2677 2678 2679 2680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(ETHYLENEDIOXY)TETRATHIAFULVALENE (12 suppliers)
Compound Structure 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: C10H8O4S4Molecular Weight: 320.428120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QFUHUWZDTBITGQ-UHFFFAOYSA-N

120120-58-3
Bis(ethylenedithio)tetrathiafulvalene (16 suppliers)
Compound Structure 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: C10H8S8Molecular Weight: 384.690520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LZJCVNLYDXCIBG-UHFFFAOYSA-N

66946-48-3
BIS(ETHYLENEDITHIO)TETRATHIAFULVALENE-D8 [ORGANIC ELECTRONIC MATERIAL] (10 suppliers)
Compound Structure 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: C10H8S8Molecular Weight: 392.739814 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LZJCVNLYDXCIBG-SVYQBANQSA-N

101751-48-8
BIS(ETHYLFLUOROPHOSPHINOTHIOYL) (2 suppliers)23041-26-1
bis(Ethylhexyl)sulphide (0 suppliers)
bis(Ethylhexyl)sulphone (0 suppliers)
Bis(ethylsulfanyl)-methylsulfanyl-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure 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: C5H13PS4Molecular Weight: 232.390482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZATGSSFUMDTWAH-UHFFFAOYSA-N

2523-91-3
bis(ethylsulfanyl)methanethione (6 suppliers)
Compound Structure 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: C5H10S3Molecular Weight: 166.327900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRQCYLXIKLRTQE-UHFFFAOYSA-N

2314-49-0
BIS(ETHYLSULFANYL)METHANONE (11 suppliers)
Compound Structure 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: C5H10OS2Molecular Weight: 150.262300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBUCFVKJCBBWRI-UHFFFAOYSA-N

623-80-3
BIS(ETHYLSULFONYL)METHYLBENZENE (4 suppliers)
Compound Structure IUPAC Name: bis(ethylsulfonyl)methylbenzene | CAS Registry Number: 32341-86-9
Synonyms: NSC112695, CID270320

Molecular Formula: C11H16O4S2Molecular Weight: 276.372340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRQJZQFWYRJUSU-UHFFFAOYSA-N

32341-86-9
bis(ethylsulfonyl)methylcyclohexane (3 suppliers)
Compound Structure 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: C11H22O4S2Molecular Weight: 282.413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFXMBVYGMKUBCT-UHFFFAOYSA-N

6331-26-6
BIS(ETHYLTHIO)METHANE (9 suppliers)43496-19-4
BIS(FLUORENYL)-ZIRCONIUM DICHLORIDE (7 suppliers)
Compound Structure 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: C26H18Cl2ZrMolecular Weight: 492.551120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLEXTMGMJVVHSM-UHFFFAOYSA-L

12149-83-6
Bis(fluorobenzene)chromium (1 supplier)
Compound Structure IUPAC Name: chromium;fluorobenzene;fluorocyclohexane | CAS Registry Number: 42087-90-1
Synonyms: Chromium, bis(.eta.6-fluorobenzene)-

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

InChIKey: FBTXBIFCPHNSMG-UHFFFAOYSA-N

42087-90-1
BIS(FLUOROETHYL)NITROSOUREA (8 suppliers)
Compound Structure 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: C5H9F2N3O2Molecular Weight: 181.140666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GWRLHZIGYXCDKL-UHFFFAOYSA-N

13908-91-3
Bis(Fluoromethyl)Ether (9 suppliers)
Compound Structure 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: C2H4F2OMolecular Weight: 82.049366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGAMQLNREKTWEK-UHFFFAOYSA-N

462-51-1
BIS(FURAN)LEXITROPSIN (8 suppliers)
Compound Structure 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: C14H16ClN5O5Molecular Weight: 369.760340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: PNKQMLOYXDWADV-UHFFFAOYSA-N

125746-78-3
bis(furan-2-yl)-dimethylsilane (3 suppliers)
Compound Structure IUPAC Name: bis(furan-2-yl)-dimethylsilane | CAS Registry Number: 1578-44-5
Synonyms: Di-(2-furyl)dimethyl silane, AC1L39VQ, SureCN9793596

Molecular Formula: C10H12O2SiMolecular Weight: 192.286580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LICNAKTVYIFWGC-UHFFFAOYSA-N

1578-44-5
Bis(furan-3-yl)-methylsilane (1 supplier)
Compound Structure IUPAC Name: bis(furan-3-yl)-methylsilane | CAS Registry Number: 73357-16-1
Synonyms: AC1L3PJ6, bis(furan-3-yl)-methylsilane

Molecular Formula: C9H10O2SiMolecular Weight: 178.260000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOGMEBADEMQSST-UHFFFAOYSA-N

73357-16-1
BIS(GLUTATHIONATO)PLATINUM(II) (4 suppliers)81998-39-2
BIS(GLYCINATO)OXOVANADIUM(IV) (7 suppliers)
Compound Structure 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: C4H10N2O5VMolecular Weight: 217.074 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PFLRSLOIFOUBSO-UHFFFAOYSA-N

15283-90-6
BIS(H5-2,4-DIMETHYLPENTADIENYL)RUTHENIUM(II) (11 suppliers)
Compound Structure 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: C14H22RuMolecular Weight: 291.394480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYILUGVDWAFRSG-UHFFFAOYSA-N

85908-78-7
Bis(helenalinyl)glutarate (3 suppliers)
Compound Structure 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: C35H40O10Molecular Weight: 620.686100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PCLGLSWYMVOCFV-VSUOEQHXSA-N

77928-51-9
BIS(HELENALINYL)MALONATE (7 suppliers)
Compound Structure 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: C33H36O10Molecular Weight: 592.632940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YTQIEACOYYTJSM-SGTGAOPFSA-N

68322-91-8
BIS(HEPTADECAFLUOROOCTYL)PHOSPHINIC ACID SODIUM SALT (4 suppliers)500776-69-2
BIS(HEPTADECANOATO-O)HYDROXYALUMINIUM (3 suppliers)
Compound Structure IUPAC Name: di(heptadecanoyloxy)aluminum;hydrate | CAS Registry Number: 94266-38-3
Synonyms: EINECS 304-445-4, Bis(heptadecanoato-O)hydroxyaluminium

Molecular Formula: C34H68AlO5Molecular Weight: 583.882259 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)
Compound Structure 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: C25H9F28NO7Molecular Weight: 967.302 [g/mol]
H-Bond Donor: 0H-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 (3 suppliers)
Compound Structure 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: C24H7F28NO7Molecular Weight: 953.270170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 35

InChIKey: PTUMFNBPUBXXNH-UHFFFAOYSA-N

55256-00-3
Bis(heptafluorobutyric acid)4-[2-[(heptafluorobutyryl)amino]ethyl]-1,2-phenylene ester (2 suppliers)
Compound Structure 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: C20H8F21NO5Molecular Weight: 741.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 26

InChIKey: HQCGNAGTHKEFMI-UHFFFAOYSA-N

55538-89-1
Bis(Heptafluoroisopropyl)Ketone (16 suppliers)
Compound Structure 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: C7F14OMolecular Weight: 366.051945 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: GRVMOMUDALILLH-UHFFFAOYSA-N

813-44-5
Bis(Heptafluoroisopropyl)Mercury (8 suppliers)
Compound Structure 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: C6F14HgMolecular Weight: 538.631845 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: HWWMRIRERNSEIZ-UHFFFAOYSA-N

756-88-7
BIS(HEPTAFLUOROPROPYL) ETHER (2 suppliers)
Compound Structure 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: C17H13N3O2Molecular Weight: 291.304020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VXWKSMJYDJZOKA-UHFFFAOYSA-N

36820-80-1
BIS(HEPTAMETHYLCYCLOTETRASILYLOXY)HEXAMETHYLTRISILOXANE (4 suppliers)71449-67-7
Bis(hex-1-ynyl)mercury (3 suppliers)
Compound Structure 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: C12H18HgMolecular Weight: 362.861320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KOLJMHMJSDUVRT-UHFFFAOYSA-N

69261-09-2
Bis(hexadecanoic acid)1,1,2-trimethyl-1,2-ethanediyl ester (2 suppliers)
Compound Structure 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: C37H72O4Molecular Weight: 580.965180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSKHXLJYEKUHND-UHFFFAOYSA-N

56599-99-6
Bis(hexadecanoic acid)2-methyl-1,2-propanediyl ester (2 suppliers)
Compound Structure 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: C36H70O4Molecular Weight: 566.938600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDLZWDWJCAHJTI-UHFFFAOYSA-N

56630-27-4
Bis(hexadecanoic acid)3-methyl-1,2-butanediyl (2 suppliers)
Compound Structure 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: C37H72O4Molecular Weight: 580.979 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNNMPDNLCOCSDC-UHFFFAOYSA-N

56599-93-0
BIS(HEXAFLUOROACETYLACETONATO)(N,N,N',N'-TETRAMETHYLETHYLENEDIAMINE)IRON(II), MIN. 98% (5 suppliers)
Compound Structure 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: C16H20F12FeN2O4Molecular Weight: 588.172 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: WKOAKEJIZZXCJR-VIBDZMCESA-N

73450-43-8
Bis(hexafluoroacetylacetonato)magnesium (15 suppliers)
Compound Structure 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: C10H6F12MgO6Molecular Weight: 474.436878 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: CDOUVTSJWSMSKS-UHFFFAOYSA-L

19648-85-2
Bis(hexafluoroacetylacetonato)nickel(II) (17 suppliers)
Compound Structure 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: C10H2F12NiO4Molecular Weight: 472.794718 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: YBMAWNCLJNNCMV-PAMPIZDHSA-L

14949-69-0
BIS(HEXAFLUOROISOPROPYL) FUMARATE (7 suppliers)
Compound Structure 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: C10H4F12O4Molecular Weight: 416.117198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: FYWHNBRAYVSFQC-UHFFFAOYSA-N

24120-21-6
Bis(Hexafluoroisopropyl)Itaconate (12 suppliers)98452-82-5
Bis(Hexafluoroisopropyl)Maleate (11 suppliers)
Compound Structure 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: C10H2F12O4-2Molecular Weight: 414.101318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: ZJRLJVSWGCKXNK-UHFFFAOYSA-L

208186-76-9
Bis(Hexafluoroisopropyl)Terephthalate (9 suppliers)
Compound Structure 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: C14H6F12O4Molecular Weight: 466.179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: UHIXUMRTPXHFPS-UHFFFAOYSA-N

159852-53-6
Bis(Hexamethylene Triamine Penta(Methylenephosphonic Acid)) (31 suppliers)
Compound Structure 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: C17H44N3O15P5Molecular Weight: 685.411165 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: YWMWZKYVGNWJPU-UHFFFAOYSA-N

34690-00-1
Bis(hexamethylene)triaminepenta(methylenephosphonic acid) (6 suppliers)34890-00-1
BIS(HEXAMETHYLENETRIAMINEPENTA(METHYLENEPHOSPHONIC ACID)) (14 suppliers)
BIS(HEXANOYLOXYMETHYL)PHOSPHORYLMETHYL HEXANOATE (4 suppliers)
Compound Structure IUPAC Name: bis(hexanoyloxymethyl)phosphorylmethyl hexanoate | CAS Registry Number: 4851-95-0
Synonyms: NSC33614, CID234192

Molecular Formula: C21H39O7PMolecular Weight: 434.503921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JOTNXQQVHLDHQW-UHFFFAOYSA-N

4851-95-0
BIS(HYDROGEN DIBENZYLPHOSPHONATO)MAGNESIUM (6 suppliers)
Compound Structure IUPAC Name: magnesium benzhydryl(hydroxy)phosphinate octahydrate | CAS Registry Number: 113688-64-5
Synonyms: Bhdmpmg, CID195022, Bis(hydrogen diphenylmethylphosphonato)magnesium

Molecular Formula: C26H40MgO14P2Molecular Weight: 662.839922 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: ZBXJQYRKNDRALC-UHFFFAOYSA-L

113688-64-5
Bis(hydrogenated tallow alkyl)dimethylammonium montmorillonite salts (8 suppliers)68911-87-5
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