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CHEMICAL products beginning with : B
132251 to 132300 of 160328 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 [2646] 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(1,2-(METHACRYLOYLOXY)DODECANOYL)PHOSPHATIDYLCHOLINE (2 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-bis[12-(2-methylprop-2-enoyloxy)dodecanoyloxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 80294-17-3
Synonyms: BMDPC, CID157320, Bis(1,2-(methacryloyloxy)dodecanoyl)phosphatidylcholine, Bis(1,2-methacryloyloxy)dodecanoyl-sn-glycero-3-phosphocholine, 3,5,9,22-Tetraoxa-4-phosphapentacos-24-en-1-aminium, 4-hydroxy-N,N,N,24-tetramethyl-7-((12-((2-methyl-1-oxo-2-propenyl)oxy)-1-oxododecyl)oxy)-10,23-dioxo-, hydroxide, inner salt, 4-oxide, (R)-, homopolymer

Molecular Formula: C40H72NO12PMolecular Weight: 789.972941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: WSSIZRIQSNMDMW-PSXMRANNSA-N

80294-17-3
BIS(1,2-BENZENEDIOLATO)(1,3-BUTADIEN-2-YL)SILICATE MIN (1 supplier)937796-66-8
BIS(1,2-BIS(DIPHENYLPHOSPHINO)ETHANE)CU(I) (3 suppliers)
Compound Structure IUPAC Name: copper 2-diphenylphosphanylethyl(diphenyl)phosphane nitrate | CAS Registry Number: 31933-90-1
Synonyms: Cu-Eppe, Cu(I)(Eppe)(2)Cl, CID169381, Bis(1,2-bis-(diphenylphosphino)ethane)Cu(I), Copper(1+), bis(1,2-ethanediylbis(diphenylphosphine)-P,P')-, (T-4)-, nitrate

Molecular Formula: C52H48CuNO3P4+Molecular Weight: 922.383464 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYZADZJEKSJUTC-UHFFFAOYSA-N

31933-90-1
BIS(1,2-BIS(DIPHENYLPHOSPHINO)ETHANE)GOLD(I) (2 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; gold(1+) | CAS Registry Number: 47895-18-1
Synonyms: (Au(Dppe)2)Cl, 19624-67-0 (chloride), CID162561, Bis(1,2-bis(diphenylphosphino)ethane)gold(I), Gold(1+), bis(1,2-ethanediylbis(diphenylphosphine)-P,P')-, (T-4)-

Molecular Formula: C52H48AuP4+Molecular Weight: 993.799114 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DPODNOAEJISMHY-UHFFFAOYSA-N

47895-18-1
BIS(1,2-BIS(DIPHENYLPHOSPHINO)ETHENE)CU(I) (6 suppliers)
Compound Structure IUPAC Name: copper(1+); [(Z)-2-diphenylphosphanylethenyl]-diphenylphosphane; chloride | CAS Registry Number: 102532-71-8
Synonyms: Cu-Dppey, Cu(I)(Dppey)(2)Cl, CID6442090, Bis-(1,2-bis(diphenylphosphino)ethene)Cu(I), Copper(1+), bis(1,2-ethenediylbis(diphenylphosphine)-P,P')-, chloride, (T-4)-

Molecular Formula: C52H44ClCuP4Molecular Weight: 891.799804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKHFFYYBPVNANG-KHUJRMENSA-M

102532-71-8
BIS(1,2-BIS(DIPHENYLPHOSPHINO)ETHENE)GOLD(I) (5 suppliers)
Compound Structure IUPAC Name: [(Z)-2-diphenylphosphanylethenyl]-diphenylphosphane; gold(1+) | CAS Registry Number: 116449-44-6
Synonyms: AU(Bdpe)2, CID6449927, Bis(1,2-bis(diphenylphosphino)ethene)gold (I), Gold(1+), bis(1,2-ethenediylbis(diphenylphosphine)-P,P')-, (T-4)-

Molecular Formula: C52H44AuP4+Molecular Weight: 989.767354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QMQIGTWPVCYIGL-RFLAESERSA-N

116449-44-6
BIS(1,2-BIS(DIPHENYLPHOSPHINO)ETHYLENE)DICHLORORHENIUM(II) HEXANE (5 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; hexane; rhenium; dichloride | CAS Registry Number: 151304-29-9
Synonyms: Bis-1,2-bpedr, CID192531, Bis(1,2-bis(diphenylphosphino)ethylene)dichlororhenium(II) hexane

Molecular Formula: C58H62Cl2P4Re-2Molecular Weight: 1140.120924 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYWHROCAYWTJFP-UHFFFAOYSA-L

151304-29-9
BIS(1,2-BIS(DIPHENYLPHOSPHINO)PROPANE)GOLD(I) (5 suppliers)
Compound Structure IUPAC Name: 3-diphenylphosphanylpropyl(diphenyl)phosphane; gold(1+) | CAS Registry Number: 116449-45-7
Synonyms: AU(Ddpp)2, CID3081652, Bis(1,2-bis(diphenylphosphino)propane)gold (I), Gold(1+), bis(1,3-propanediylbis(diphenylphosphine)-P,P')-, (T-4)-

Molecular Formula: C54H52AuP4+Molecular Weight: 1021.852274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XLHCZYMYLNOMCD-UHFFFAOYSA-N

116449-45-7
Bis(1,2-Di-I-Propylthio-1,2-Ethylenedithiolato)nicke (5 suppliers)
Compound Structure IUPAC Name: (Z)-1,2-bis(propan-2-ylsulfanyl)ethene-1,2-dithiolate;nickel | CAS Registry Number: 863678-76-6
Synonyms: bis-(1,2-di-isopropylthio-1,2-ethylenedithiolato)nickel

Molecular Formula: C16H28NiS8-4Molecular Weight: 535.573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DBMNIPRMIWVXMH-ATMONBRVSA-J

863678-76-6
BIS(1,2-DICARBADODECABORAN(12)-1-YL)- (2 suppliers)12547-84-1
BIS(1,2-DICARBADODECABORAN(12)-1-YL)AMINE (2 suppliers)12547-80-7
Bis(1,2-dichloroethyl) sulfone (2 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-6-methoxy-3-(2-methylbut-3-en-2-yl)chromen-2-one | CAS Registry Number: 19723-23-0
Synonyms: 3-(1,1-Dimethylallyl)scopoletin, Coumarin, 3-(1,1-dimethylallyl)-7-hydroxy-6-methoxy-, AC1NTBCD, NEUWPSXOYGGGFO-UHFFFAOYSA-N, 3-(1',1'-Dimethylallyl)scopoletin, 2H-1-Benzopyran-2-one, 3-(1,1-dimethyl-2-propenyl)-7-hydroxy-6-methoxy-, 7-hydroxy-6-methoxy-3-(2-methylbut-3-en-2-yl)chromen-2-one, 7-hydroxy-6-methoxy-3-(2-methylbut-3-en-2-yl)-2H-chromen-2-one, 3-(1,1-Dimethyl-2-propenyl)-7-hydroxy-6-methoxy-2H-chromen-2-one #

Molecular Formula: C15H16O4Molecular Weight: 260.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEUWPSXOYGGGFO-UHFFFAOYSA-N

19723-23-0
Bis(1,2-Dimethylcyclopentadienyl)zirconium dichloride (4 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylcyclopenta-1,3-diene;zirconium(4+);dichloride | CAS Registry Number: 119445-91-9
Synonyms: Zirconium,dichlorobis[(1,2,3,4,5-h)-1,2-dimethyl-2,4-cyclopentadien-1-yl]-, ACMC-20modc, CTK4B1294, AG-D-42379, 1,3-Cyclopentadiene,1,2-dimethyl-, zirconium complex; Bis(1,2-dimethylcyclopentadienyl)zirconiumdichloride; Dichlorobis(h5-1,2-dimethylcyclopentadienyl)zirconium

Molecular Formula: C14H18Cl2ZrMolecular Weight: 348.422720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSIHYASBAJHECK-UHFFFAOYSA-L

119445-91-9
BIS(1,2-DIPHENYLARSENO)METHANE (3 suppliers)
Compound Structure IUPAC Name: diphenylarsanylmethyl(diphenyl)arsane | CAS Registry Number: 21892-63-7
Synonyms: Methylenebis(diphenylarsine), ANTINEOPLASTIC-158922, MolPort-003-910-963, NSC158922, CID89089, EINECS 244-639-5

Molecular Formula: C25H22As2Molecular Weight: 472.285380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AJVCEIPMQIRLFR-UHFFFAOYSA-N

21892-63-7
BIS(1,2-ETHANEDIAMINE-N,N)BIS(NITRITO-N)COBALT(1+) BROMIDE (1 supplier)21350-93-6
BIS(1,2-PHENYLENEDIOXY)SILANE (4 suppliers)
Compound Structure IUPAC Name: 2,2'-spirobi[1,3,2-benzodioxasilole] | CAS Registry Number: 181-88-4
Synonyms: SCHEMBL11417224, CTK0A6367, 2,2'-Spirobi[1,3,2-benzodioxasilole], 2,2-(1,2-Phenylenebisoxy)-1,3,2-benzodioxasilole

Molecular Formula: C12H8O4SiMolecular Weight: 244.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUGVCVIJIPKSGO-UHFFFAOYSA-N

181-88-4
BIS(1,2-PROPANEDIAMINE-N,N')-COPPER(II)PHOSPHONATE (3:2) (3 suppliers)15675-94-2
BIS(1,3,7-TRIMETHYL-8-XANTHINYL)MERCURY (3 suppliers)
Compound Structure IUPAC Name: bis(1,3,7-trimethyl-2,6-dioxopurin-8-yl)mercury | CAS Registry Number: 6937-66-2
Synonyms: Mercuric-8,8-dicaffeine, NSC39260, NSC 39260, Bis(1,3,7-trimethyl-8-xanthinyl)mercury, CID64126, BRN 0376910, Mercury, bis(1,3,7-trimethyl-8-xanthinyl)-, LS-89662, 2-26-00-00350 (Beilstein Handbook Reference), Mercury, bis(1,2,3,6-tetrahydro-1,3,7-trimethyl-2,6-dioxopurin-8-yl)-, Mercury, bis(1,2,3,6-tetrahydro-1,3,7-trimethyl-2,6-dioxopurin-8-yl)- (8CI)

Molecular Formula: C16H18HgN8O4Molecular Weight: 586.955320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WEVBMEJITOWWPX-UHFFFAOYSA-N

6937-66-2
Bis(1,3-Bis(2,6-Diisopropylphenyl)Imidazol-2-Ylidene)Copper(I) Tetrafluoroborate (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-2-ide;copper(1+);tetrafluoroborate | CAS Registry Number: 886061-48-9
Synonyms: Bis(1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene)copper(I) tetrafluoroborate, Bis[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copper(I) tetrafluoroborate, Bis[1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene]copper tetrafluoroborate

Molecular Formula: C54H74BCuF4N4-2Molecular Weight: 929.542773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: WBXGCAUZACMRJL-UHFFFAOYSA-N

886061-48-9
BIS(1,3-DIBUTYLBARBITURATE)TRIMETHINE OXONOL (5 suppliers)
Compound Structure IUPAC Name: 1,3-dibutyl-5-[(E)-3-(1,3-dibutyl-2,4,6-trioxo-1,3-diazinan-5-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 110425-49-5
Synonyms: Dibac4, di-BA-C4, CID6438341, bis(1,3-dibutylbarbiturate)trimethine oxonol, Bis(1,3-dibutylbarbituric acid)trimethyne oxonol, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dibutyl-5-(3-(1,3-dibutylhexahydro-2,4,6-trioxo-5-pyrimidinyl)-2-propenylidene)-

Molecular Formula: C27H40N4O6Molecular Weight: 516.629700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ATJCYSYHWGQAET-BUHFOSPRSA-N

110425-49-5
BIS(1,3-DIBUTYLBARBITURIC ACID)TRIMETHINEOXONOL (1 supplier)70373-83-6
Bis(1,3-dichloro-2-propyl) phosphate (6 suppliers)
Compound Structure IUPAC Name: bis(1,3-dichloropropan-2-yl) phosphate | CAS Registry Number: 72236-72-7
Synonyms: CTK2H7748, AG-K-70201

Molecular Formula: C6H10Cl4O4P-Molecular Weight: 318.926962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNKRUBFJSSBFSS-UHFFFAOYSA-M

72236-72-7
Bis(1,3-dichloro-2-propyl) Phosphate-d10 (1 supplier)1477495-19-4
bis(1,3-dihydro-1,3-dioxo-5-isobenzofuran carboxylate) and (1 supplier)159964-36-0
BIS(1,3-DIHYDROXYBUTYL)BENZENEDIOL (3 suppliers)
Compound Structure IUPAC Name: 3,4-bis(1,3-dihydroxybutyl)benzene-1,2-diol | CAS Registry Number: 85305-28-8
Synonyms: Bis(1,3-dihydroxybutyl)benzenediol, AC1MI9TY, CTK5F4745, AG-H-43095, 3,4-bis(1,3-dihydroxybutyl)benzene-1,2-diol

Molecular Formula: C14H22O6Molecular Weight: 286.320880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: LLYJFEWETFSPJK-UHFFFAOYSA-N

85305-28-8
bis(1,3-dimethylbutyl) phosphonate (2 suppliers)
Compound Structure IUPAC Name: bis(4-methylpentan-2-yloxy)-oxophosphanium | CAS Registry Number: 13086-86-7
Synonyms: Phosphonic acid, bis(1,3-dimethylbutyl) ester, Bis(1,3-dimethylbutyl) phosphonate, AC1O3RZO, EINECS 235-997-3, bis(4-methylpentan-2-yloxy)-oxophosphanium

Molecular Formula: C12H26O3P+Molecular Weight: 249.306802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYSXYFQBDRTBKO-UHFFFAOYSA-N

13086-86-7
Bis(1,3-Dimethylcyclopentadienyl)zirconium dichloride (5 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylcyclopenta-1,3-diene;zirconium(4+);dichloride | CAS Registry Number: 119445-92-0
Synonyms: Zirconium,dichlorobis[(1,2,3,4,5-h)-1,3-dimethyl-2,4-cyclopentadien-1-yl]-, ACMC-1BZC6, CTK4B1295, AG-D-42380, 1,3-Cyclopentadiene,1,3-dimethyl-, zirconium complex; Bis(1,3-dimethylcyclopentadienyl)zirconiumchloride; Bis(1,3-dimethylcyclopentadienyl)zirconium dichloride; Dichlorobis(h5-1,3-dimethylcyclopentadienyl)zirconium

Molecular Formula: C14H18Cl2ZrMolecular Weight: 348.422720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTUODGYCQPSZJA-UHFFFAOYSA-L

119445-92-0
BIS(1,3-DIOXOLAN-4-YLMETHYL) HEXANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis(1,3-dioxolan-4-ylmethyl) hexanedioate | CAS Registry Number: 22522-38-9
Synonyms: MLS002608608, NSC44211, AIDS124680, AIDS-124680, CID239286, NSC 44211, Bis(1,3-dioxolan-4-ylmethyl) hexanedioate, SMR001527354

Molecular Formula: C14H22O8Molecular Weight: 318.319680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PDBQHEUFMAUYIW-UHFFFAOYSA-N

22522-38-9
Bis(1,3-Diphenyl-2-Imidazolidinylidene) (5 suppliers)
Compound Structure IUPAC Name: 2-(1,3-diphenylimidazolidin-2-ylidene)-1,3-diphenylimidazolidine | CAS Registry Number: 2179-89-7
Synonyms: CBDivE_004125, STOCK1S-51723, NSC137944, CID75123, ZINC01723333, Bis(1,3-diphenyl-2-imidazolidinylidene), NSC 137944, .delta.(2,2')-Biimidazolidine, 1,1',3,3'-tetraphenyl-, delta(2,2')-Biimidazolidine, 1,1',3,3'-tetraphenyl-, N,N',N",N"-Tetraphenyl(2-imidazolidenyl)imidazolidi e, Imidazolidine, 2-(1,3-diphenyl-2-imidazolidinylidene)-1,3-diphenyl-

Molecular Formula: C30H28N4Molecular Weight: 444.570120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIKIZMYRKVCCBT-UHFFFAOYSA-N

2179-89-7
BIS(1,3-DIPHENYLPROPYLIDENE)HYDRAZINE (0 suppliers)
Compound Structure IUPAC Name: dialuminum;hexacalcium;oxygen(2-);trisulfate | CAS Registry Number: 219532-97-5
Synonyms: Satin white pigment, EINECS 234-448-5, AC1L4OK1, Aluminum calcium oxide sulfate (Al2Ca6O6(SO4)3), Hexacalcium hexaoxotris(sulphato(2-))dialuminate(12-), 12004-14-7, IN001641, OR242964, dialuminum hexacalcium oxygen(2-) trisulfate, DIALUMINIUM(3+) ION HEXACALCIUM HEXAOXIDANDIIDE TRISULFATE

Molecular Formula: Al2Ca6O18S3Molecular Weight: 678.593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: FRPRHMFFTRIJHL-UHFFFAOYSA-H

219532-97-5
BIS(1,3-DITHIAN-2-YL)METHANE-D (9 suppliers)
Compound Structure IUPAC Name: 2-deuterio-2-(1,3-dithian-2-ylmethyl)-1,3-dithiane | CAS Registry Number: 31401-53-3
Synonyms: Bis(1,3-dithian-2-yl)methane-d, CTK8F8142, AG-F-04619, 2-(m-Dithian-2-ylmethyl)-m-dithiane-2-d, FT-0663276, 2-(m-Dithian-2-ylmethyl)-m-dithiane-2-d;Bis(1,3-dithian-2-yl)methane-d

Molecular Formula: C9H16S4Molecular Weight: 253.489502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DCJKPLNHQJEQOL-BNEYPBHNSA-N

31401-53-3
BIS(1,3-DITHIAN-2-YL)METHANE-D2 (11 suppliers)
Compound Structure IUPAC Name: 2-deuterio-2-[(2-deuterio-1,3-dithian-2-yl)methyl]-1,3-dithiane | CAS Registry Number: 105479-87-6
Synonyms: Bis(1,3-dithian-2-yl)methane-d2, CTK8F8143, 2,2'-Methylenebis-1,3-dithiane-2-d

Molecular Formula: C9H16S4Molecular Weight: 254.495664 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DCJKPLNHQJEQOL-XETGXLELSA-N

105479-87-6
BIS(1,3-PROPANEDIAMINE) COPPER(2) DICHLORIDE (8 suppliers)
Compound Structure IUPAC Name: dichlorocopper;propane-1,3-diamine | CAS Registry Number: 32270-93-2
Synonyms: Bis(1,3-propanediamine) Copper(II) Dichloride, AGN-PC-00KBPO, ACMC-209hs6, CTK8B1454, dichlorocopper;propane-1,3-diamine, ANW-27316, AKOS015833216

Molecular Formula: C6H20Cl2CuN4Molecular Weight: 282.701800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HSUSKWQWIPIFEB-UHFFFAOYSA-L

32270-93-2
BIS(1,4-DIAZABICYCLO[2.2.2]OCTANE)TETRA(COPPER(I) IODIDE) (CUI)4(DABCO)2 (3 suppliers)928170-42-7
Bis(1,4-dioxa-9-azadispiro[4.1.4.3]tetradecane) oxalic acid (2 suppliers)
Compound Structure IUPAC Name: 8,11-dioxa-3-azadispiro[4.1.47.35]tetradecane;oxalic acid | CAS Registry Number: 2007924-93-6
Synonyms: bis(1,4-dioxa-9-azadispiro[4.1.4?.3?]tetradecane); oxalic acid, bis(1,4-dioxa-9-azadispiro[4.1.4.3]tetradecane); oxalic acid, KS-000004FR, MFCD30471650, SB11574, AS-53191, CS-0049774, bis(1,4-Dioxa-9-azadispiro[4.1.4.3]tetradecane) oxalate, bis(1,4-dioxa-9-azadispiro[4.1.4.3tetradecane); oxalic acid

Molecular Formula: C24H40N2O8Molecular Weight: 484.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SAKULPIUWNOIGK-UHFFFAOYSA-N

2007924-93-6
bis(1,4-Dioxaspiro[4,5]decan-7-sulfonyl) diazomethane (1 supplier)250736-57-3
BIS(1,4-PHENYLENE)-34-CROWN 10-ETHER (8 suppliers)
Compound Structure Synonyms: Bis(1,4-phenylene)-34-crown 10-Ether, AC1LCRAV, CTK8B3967, ANW-43567, ZINC15222757, AG-F-85853, B2245, 2,5,8,11,14,19,22,25,28,31-Decaoxatricyclo[30.2.2.2(15,18)]octatriconta-15,17,32,34,35,37-hexadiene

Molecular Formula: C28H40O10Molecular Weight: 536.611200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: REKDBTBSNFSNGP-UHFFFAOYSA-N

53914-95-7
BIS(1,5-CYCLOOCTADIENE) RHODIUM(I) TETRAFLUOROBORATE (0 suppliers)
Bis(1,5-cyclooctadiene)bis(?-diphenylphosphido)dirhodium (3 suppliers)82829-24-1
BIS(1,5-CYCLOOCTADIENE)BIS(1H-PYRAZOLATO)DIIRIDIUM (3 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;pyrazol-2-ide | CAS Registry Number: 80462-13-1
Synonyms: Bis(1,5-cyclooctadiene)bis(1H-pyrazolato)diiridium

Molecular Formula: C22H30Ir2N4-2Molecular Weight: 734.934400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMIYMGSVYDNQNH-MIXQCLKLSA-N

80462-13-1
Bis(1,5-cyclooctadiene)nicke (0 suppliers)
Bis(1,5-Cyclooctadiene)Nickel(0) (24 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; nickel | CAS Registry Number: 1295-35-8
Synonyms: Ni(COD)2, Bis(1,5-cyclooctadiene)nickel, CCRIS 5973, 244988_ALDRICH, Nickel, bis(1,5-cyclooctadiene)-, EINECS 215-072-0, Bis(1,5-cyclooctadiene)nickel(0), BIS(1,5-CYCLOOCTADIENE) NICKEL, LS-2102

Molecular Formula: C16H24NiMolecular Weight: 275.055160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRTIUDXYIUKIIE-KZUMESAESA-N

1295-35-8
BIS(1,5-CYCLOOCTADIENE)RHODIUM(I) HEXAFLUOROANTIMONATE (9 suppliers)
Compound Structure IUPAC Name: cycloocta-1,5-diene;hexafluoroantimony(1-);rhodium | CAS Registry Number: 130296-28-5
Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) hexafluoroantimonate, AGN-PC-014OOQ, AGN-PC-014P45, CTK8E6926, cyclooctane;hexafluoroantimony(1-);rhodium, (1Z,5Z)-cycloocta-1,5-diene;hexafluoroantimony(1-);rhodium

Molecular Formula: C16H24F6RhSb-Molecular Weight: 555.017679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZSPLJWNAXJRVRK-UHFFFAOYSA-H

130296-28-5
Bis(1,5-Cyclooctadiene)Rhodium(I) Tetrafluoroborate Hydrate (9 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate;hydrate | CAS Registry Number: 207124-65-0
Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate hydrate, 334987_ALDRICH

Molecular Formula: C16H26BF4ORh-Molecular Weight: 424.087153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RVVSQTPAHKVLPL-DIURZKMRSA-N

207124-65-0
Bis(1,5-Cyclooctadiene)Rhodium(I) Tetrafluoroborate Purum (30 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 35138-22-8
Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, Bis(1,5-cyclooctadiene) Rhodium(I) tetrafluoroborate, Rhodium(I) tetrafluoroborate 1,5-Cyclooctadiene complex, Bis(1,5-cyclooctadien)rhodium(I) tetrafluoroborate, (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate, AC1NWBQL, Bis(1,5-cyclooctadiene)rhodium tetrafluoroborate, 14694_ALDRICH, Jsp006334, 14694_FLUKA, MolPort-001-773-337, PC2198, AKOS015903395, AC-1341, SC10102, AK112792, AB1007460, B3961, A822599, Bis(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate

Molecular Formula: C16H24BF4Rh-Molecular Weight: 406.071873 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYXHWHHENVLYCN-QMDOQEJBSA-N

35138-22-8
Bis(1,5-cyclooctadiene)rhodium(I) tetrakis[bis(3,5-trifluoromethyl)phenyl]borate (1 supplier)
Bis(1,5-Cyclooctadiene)Rhodium(I) Trifluoromethanesulfonate (27 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;trifluoromethanesulfonate | CAS Registry Number: 99326-34-8
Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, Bis(1,5-cyclooctadiene)rhodium(I)trifluoromethanesulfonate, Bis(1,5-cyclooctadiene)rhodium(I) triflate, AC1NWBOR, 530840_ALDRICH, MolPort-001-772-869, PC2199, AKOS015915925, AC-5523, SC10110, AK116785, BP-12202, K782, BIS(1,5-CYCLOOCTADIENE)RHODIUM TRIFLATE, rhodium(1+) ion bis(1,5-cyclooctadiene) triflate, I14-52167, (1Z,5Z)-cycloocta-1,5-diene; rhodium; trifluoromethanesulfonate, BIS(1,5-CYCLOOCTADIENE)-TRIFLUOROMETHANESULFITORHODIUM(I), BIS(1,5-CYCLOOCTADIENE)RHODIUM(I) TRIFLUOROMETHANESULPHONATE

Molecular Formula: C17H24F3O3RhS-Molecular Weight: 468.336370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VUTUHLLWFPRWMT-QMDOQEJBSA-M

99326-34-8
BIS(1,5-CYCLOOCTADIENE)RHODIUM(I)TRIFLUOROMETHANESULFONATE (4 suppliers)
Bis(1-(1-methylpiperidin-4-yl)guanidine), sulfuric acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpiperidin-4-yl)guanidine;sulfuric acid | CAS Registry Number: 1315369-03-9
Synonyms: bis(1-(1-methylpiperidin-4-yl)guanidine), sulfuric acid, bis(1-(1-methylpiperidin-4-yl)guanidine); sulfuric acid, EN300-80335, NE17501

Molecular Formula: C14H34N8O4SMolecular Weight: 410.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BSGCNEOEYURUNP-UHFFFAOYSA-N

1315369-03-9
Bis(1-(2-bromophenyl)ethyl)amine, HCl (3 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)-N-[1-(2-bromophenyl)ethyl]ethanamine;hydrochloride | CAS Registry Number: 1393442-47-1
Synonyms: Bis(1-(2-bromophenyl)ethyl)amine HCl, C16H18Br2ClN, MolPort-023-277-282, AKOS026673195, AK196810, V2954, Bis(1-(2-bromophenyl)ethyl)amine hydrochloride

Molecular Formula: C16H18Br2ClNMolecular Weight: 419.585 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IPFCZMHOWIVDER-UHFFFAOYSA-N

1393442-47-1
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