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CHEMICAL products beginning with : B
144351 to 144400 of 183877 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 2885 2886 2887 [2888] 2889 2890 2891 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS-(5-CHOLESTEN-3-YL)-ETHER (0 suppliers)
Bis-(5-methyl-furan-2-yl)-methanone (2 suppliers)
Compound Structure IUPAC Name: bis(5-methylfuran-2-yl)methanone | CAS Registry Number: 21432-51-9
Synonyms: 2-methyl-5-[(5-methylfuran-2-yl)carbonyl]furan, bis(5-methylfuran-2-yl)methanone, MolPort-014-204-271, AKOS010982622, MCULE-1187813870, RP24988, Z-5494

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZUHTHMSVAOAKS-UHFFFAOYSA-N

21432-51-9
Bis-(6,6'-dimethyl-2,2'-bipyridine)copper(I) bis(trifluoromethanesulfonyl)imide (1 supplier)1882083-74-0
BIS-(6-BROMO-PYRIDIN-2-YLMETHYL)-METHYL-AMINE (2 suppliers)
Bis-(6-bromopyridin-2-ylmethyl)-methylamine (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromopyridin-2-yl)-N-[(6-bromopyridin-2-yl)methyl]-N-methylmethanamine | CAS Registry Number: 845621-72-9
Synonyms: Bis-(6-bromo-pyridin-2-ylmethyl)-methyl-amine, MFCD29918644, ZINC390822269

Molecular Formula: C13H13Br2N3Molecular Weight: 371.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTTPEMMMUGWHHE-UHFFFAOYSA-N

845621-72-9
BIS-(6-CHLORO-PYRIDIN-3-YLMETHYL)-CYCLOPROPYL-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis[(6-chloropyridin-3-yl)methyl]cyclopropanamine | CAS Registry Number: 1146080-51-4
Synonyms: SBB076031, AKOS015941453, KB-48057, bis(6-chloro-pyridin-3-ylmethyl)-cyclopropylamine, bis[(6-chloro(3-pyridyl))methyl]cyclopropylamine, Bis-(6-chloro-pyridin-3-ylmethyl)-cyclopropyl-amine

Molecular Formula: C15H15Cl2N3Molecular Weight: 308.205700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOCQQJSWOJQFRN-UHFFFAOYSA-N

1146080-51-4
bis-(6-Methylheptane-2,4-dionato-O,O')copper (2 suppliers)
Compound Structure Synonyms: BIS(6-METHYL-2,4-HEPTANEDIONATO)COPPER

Molecular Formula: C16H26CuO4Molecular Weight: 345.926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UWOXTVDJTVRZBC-UHFFFAOYSA-N

14523-00-3
bis-(6-Methylheptane-2,4-dionato-O,O')palladium (2 suppliers)
Compound Structure IUPAC Name: (Z)-6-methyl-2-oxohept-3-en-4-olate;palladium(2+) | CAS Registry Number: 94233-19-9
Synonyms: EINECS 304-050-7, AC1NUNNU, Bis(6-methylheptane-2,4-dionato-O,O')palladium, (Z)-6-methyl-2-oxohept-3-en-4-olate; palladium(2+)

Molecular Formula: C16H26O4PdMolecular Weight: 388.795240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGLTXKMLSOXSTH-ZFRXQFBVSA-L

94233-19-9
bis-(6-Methylheptane-2,4-dionato-O,O')zinc (2 suppliers)
Compound Structure IUPAC Name: zinc;(Z)-6-methyl-2-oxohept-3-en-4-olate | CAS Registry Number: 14263-15-1
Synonyms: EINECS 238-143-8, AC1NUMVQ, Bis(6-methylheptane-2,4-dionato-O,O')zinc, zinc (Z)-6-methyl-2-oxohept-3-en-4-olate

Molecular Formula: C16H26O4ZnMolecular Weight: 347.755240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZGOOIFVWFMSJZ-ZFRXQFBVSA-L

14263-15-1
Bis-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amine (1 supplier)
bis-(Acetato)dibutyltin (2 suppliers)
Compound Structure IUPAC Name: [acetyloxy(dibutyl)stannyl] acetate | CAS Registry Number: 17523-06-7
Synonyms: DIBUTYLTIN DIACETATE, Diacetoxydibutyltin, Diacetoxybutyltin, Dibutyl tin diacetate, T 1 (Catalyst), Diacetoxydibutylstannane, Stannane, bis(acetyloxy)dibutyl-, Stannane, diacetoxydibutyl-, Fomrez sul-3, Bis(acetyloxy)dibutylstannane, Dibutyltin di(acetate), Caswell No. 293A, NCI-C02028, Dibutylstannium diacetate, Tin, dibutyl-, diacetate, BA 2726, CCRIS 218, bis(acetyloxy)(dibutyl)stannane, HSDB 4115, T 1 (VAN)

Molecular Formula: C12H24O4SnMolecular Weight: 351.026560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJLKTTCRRLHVGL-UHFFFAOYSA-L

17523-06-7
bis-(Acetato-o)dichlorotitanium (2 suppliers)4644-35-3
bis-(Acetato-o)hydroxychromium (2 suppliers)
Compound Structure IUPAC Name: acetic acid;chromium;hydrate | CAS Registry Number: 15417-46-6
Synonyms: EINECS 239-427-4, Chromium, bis(acetato-kappaO)hydroxy-

Molecular Formula: C4H10CrO5Molecular Weight: 190.115 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZJWLKYXKNTVRQR-UHFFFAOYSA-N

15417-46-6
bis-(Acetoxydimethyltin)oxide (4 suppliers)
Compound Structure IUPAC Name: [[acetyloxy(dimethyl)stannyl]oxy-dimethylstannyl] acetate | CAS Registry Number: 5926-79-4
Synonyms: EINECS 227-660-4, 1,3-Diacetoxy-1,1,3,3-tetramethyldistannoxane

Molecular Formula: C8H18O5Sn2Molecular Weight: 431.645520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VNRQFTQKKOQJIA-UHFFFAOYSA-L

5926-79-4
BIS-(ACETYLACOTONATO)PALLADIUM(II) (0 suppliers)
BIS-(AMINOETHYL)ETHYLENE GLYCOL-TRITYL RESIN (0 suppliers)
bis-(Anthranilato-N,o)(anthranilato-o)(propan-2-olato)titanium (2 suppliers)
Compound Structure IUPAC Name: sodium;4-[[4-[(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]benzenesulfonate | CAS Registry Number: 68492-75-1
Synonyms: sodium 4-[(e)-{4-[(e)-(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyphenyl}diazenyl]benzenesulfonate, 67875-02-9, SODIUM 4-[4-(4-ETHOXYPHENYL)DIAZENYL-2,5-DIMETHOXY-PHENYL]DIAZENYLBENZENESULFONATE, AC1Q1VH9, CTK5C6827, CTK8D8202, EINECS 267-517-3, AR-1L4805, AG-G-57690, Benzenesulfonic acid, 4-((4-(4-ethoxyphenylazo)-2,5-dimethoxyphenyl)azo)-, sodium salt, 4-((4-(4-Ethoxyphenylazo)-2,5-dimethoxyphenyl)azo)benzenesulfonic acid, sodium salt, Benzenesulfonic acid, 4-((4-((4-ethoxyphenyl)azo)-2,5-dimethoxyphenyl)azo)-, sodium salt, Sodium 4-((4-((4-ethoxyphenyl)azo)-2,5-dimethoxyphenyl)azo)benzenesulphonate, Benzenesulfonic acid, 4-(2-(4-(2-(4-ethoxyphenyl)diazenyl)-2,5-dimethoxyphenyl)diazenyl)-, sodium salt (1:1)

Molecular Formula: C22H21N4NaO6SMolecular Weight: 492.480109 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KFFWWEZDABCZCU-UHFFFAOYSA-M

68492-75-1
bis-(Benzene)chromium(0) (5 suppliers)
Compound Structure IUPAC Name: benzene;chromium | CAS Registry Number: 1271-54-1
Synonyms: Bis(benzene)chromium(0), benzene;chromium;cyclohexane, 493651_ALDRICH, AGN-PC-00J977, CTK4B5506, Chromium, bis(h6-benzene)- (9CI), AG-D-56755, Chromium,bis(benzene)- (6CI,8CI); Bis(benzene)chromium; Bis(benzene)chromium(0); Bis(h6-benzene)chromium; Di(h6-benzene)chromium;Dibenzenechromium; p-Bis(benzene)chromium(0)

Molecular Formula: C12H12CrMolecular Weight: 208.219780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HVURSIGIEONDKB-UHFFFAOYSA-N

1271-54-1
bis-(Benzenelactato)calcium (2 suppliers)
Compound Structure Synonyms: Bis(benzenelactato)calcium, EINECS 259-518-2

Molecular Formula: C18H18CaO6Molecular Weight: 370.409920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OLPHGSKFJSNPOA-UHFFFAOYSA-L

55188-71-1
bis-(Benzonitrile)dichloroplatinum (6 suppliers)
Compound Structure IUPAC Name: benzonitrile; platinum(2+); dichloride | CAS Registry Number: 15617-19-3
Synonyms: MolPort-005-937-164, cis-Di(benzonitrile)dichloroplatinum (II), CID85023, Bis(benzonitrile)dichloroplatinum(II), AC-18110, LS-117530, Platinum (II), bis(benzonitrile)dichloro-, cis-

Molecular Formula: C14H10Cl2N2PtMolecular Weight: 472.226600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WAJRCRIROYMRKA-UHFFFAOYSA-L

15617-19-3
bis-(Benzoylmethyl) sulfide (6 suppliers)
Compound Structure IUPAC Name: 2-phenacylsulfanyl-1-phenylethanone | CAS Registry Number: 2461-80-5
Synonyms: Thiodiacetophenone, Bis(benzoylmethyl) sulfide, Maybridge4_000287, NSC68428, STOCK1S-60950, MolPort-000-489-739, HMS1521N01, CID249751, ZINC00166313, IDI1_030869, BAS 00096631, B1265, SR-01000642857-1, 2-(2-Oxo-2-phenyl-ethylsulfanyl)-1-phenyl-ethanone, BRD-K89463749-001-01-3

Molecular Formula: C16H14O2SMolecular Weight: 270.346160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHSKVFSCEMNSEC-UHFFFAOYSA-N

2461-80-5
bis-(Benzoylthio)dibutylstannane (4 suppliers)
Compound Structure IUPAC Name: S-[benzoylsulfanyl(dibutyl)stannyl] benzenecarbothioate | CAS Registry Number: 15481-48-8
Synonyms: Bis(benzoylthio)dibutylstannane, CTK4C8411, EINECS 239-503-7, AG-E-02878, Stannane,bis(benzoylthio)dibutyl- (8CI,9CI), Dibutyltinbis(thiobenzoate) (6CI); Tin, bis(benzoylthio)dibutyl- (7CI); Benzoic acid,thio-, S,S'-(dibutylstannylene) deriv. (8CI); Benzoic acid, thio-,S,S'-dibutylstannylene deriv. (8CI)

Molecular Formula: C22H28O2S2SnMolecular Weight: 507.296520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRIMXLZSNXEUEL-UHFFFAOYSA-L

15481-48-8
BIS-(BENZYLCYCLOPENTADIENYL)] ZIRCONIUM DICHLORIDE (0 suppliers)
BIs-(boc-gly-amido-propane)-peg3 (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[3-[2-[2-[3-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]propoxy]ethoxy]ethoxy]propylamino]-2-oxoethyl]carbamate | CAS Registry Number: 2110448-96-7
Synonyms: Bis-(Boc-Gly-amido-propane)-PEG3, BP-23743

Molecular Formula: C24H46N4O9Molecular Weight: 534.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GCJREFZFBQWQGD-UHFFFAOYSA-N

2110448-96-7
bis-(Butane-2,3-glycolato)diboron (3 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dimethyl-1,3,2-dioxaborolan-2-yl)-4,5-dimethyl-1,3,2-dioxaborolane | CAS Registry Number: 230299-23-7
Synonyms: SCHEMBL2434039, PXOIZSANKBSZEY-UHFFFAOYSA-N, AKOS006327119, 4,4',5,5'-tetramethyl-2,2'-bi-1,3,2-dioxaborolane, 4,4',5,5'-Tetramethyl-2,2'-bi(1,3,2-dioxaborolane)

Molecular Formula: C8H16B2O4Molecular Weight: 197.832 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PXOIZSANKBSZEY-UHFFFAOYSA-N

230299-23-7
BIS-(BUTYLCYCLOPENTADIENYL)DIFLUOROTITANIUM(IV) (0 suppliers)
BIS-(BUTYLCYCLOPENTADIENYL)TUNGSTEN DIBROMIDE (0 suppliers)
bis-(Butylcyclopentadienyl)tungsten dichloride (2 suppliers)
Compound Structure IUPAC Name: 2-butylcyclopenta-1,3-diene;dichlorotungsten | CAS Registry Number: 87695-18-9
Synonyms: CTK5F8905, AG-H-53999, 1,3-Cyclopentadiene,1-butyl-, tungsten complex, Tungsten,bis[(1,2,3,4,5-h)-1-butyl-2,4-cyclopentadien-1-yl]dichloro-

Molecular Formula: C18H26Cl2W-2Molecular Weight: 497.145040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMTWPCWEXOTHII-UHFFFAOYSA-L

87695-18-9
bis-(Butylcyclopentadienyl)tungsten diiodide (3 suppliers)
Compound Structure IUPAC Name: 2-butylcyclopenta-1,3-diene;diiodotungsten | CAS Registry Number: 90023-21-5
Synonyms: CTK5G7292, AG-H-68222, BIS(BUTYLCYCLOPENTADIENYL)TUNGSTEN DIIODIDE

Molecular Formula: C18H26I2W-2Molecular Weight: 680.047980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUIVUBVBBHIAHX-UHFFFAOYSA-L

90023-21-5
bis-(Chloromethyl) sulfide (4 suppliers)
Compound Structure IUPAC Name: chloro(chloromethylsulfanyl)methane | CAS Registry Number: 3592-44-7
Synonyms: Bis(chloromethyl) sulfide, Chloro[(chloromethyl)sulfanyl]methane, Chloromethyl Sulfide, Dichlorodimethyl Sulfide, Bis(chloromethyl)sulfide, ACMC-1BMVB, Di(chloromethyl) Sulfide, AC1LBWL9, AC1Q3VEM, chloro-(chloromethylthio)methane, KRIFIIWBVJKVST-UHFFFAOYSA-, chloro(chloromethylsulfanyl)methane, chloro-(chloromethylsulfanyl)methane, ANW-28319, AR-1L0126, chloranyl(chloromethylsulfanyl)methane, AKOS006221917, KB-48061, B0843, FT-0693828

Molecular Formula: C2H4Cl2SMolecular Weight: 131.024160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRIFIIWBVJKVST-UHFFFAOYSA-N

3592-44-7
bis-(Chloromethyl)dichlorosilane (3 suppliers)
Compound Structure IUPAC Name: dichloro-bis(chloromethyl)silane | CAS Registry Number: 18076-97-6
Synonyms: BIS(CHLOROMETHYL)DICHLOROSILANE, AGN-PC-00NNTV, CTK4D7703, Silane, dichlorobis(chloromethyl)-, AKOS005254866, AG-E-30885

Molecular Formula: C2H4Cl4SiMolecular Weight: 197.950660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UZSFHKMDONVENX-UHFFFAOYSA-N

18076-97-6
bis-(Chloromethyl)dimethylgermane (3 suppliers)
Compound Structure IUPAC Name: bis(chloromethyl)-dimethylgermane | CAS Registry Number: 21581-91-9
Synonyms: AGN-PC-00LSZ5, CTK4E7193, Bis(chloromethyl)dimethylgermanium, Germane,bis(chloromethyl)dimethyl-, Germane, bis(chloromethyl)dimethyl-, BIS(CHLOROMETHYL)DIMETHYLGERMANE, AG-E-58160

Molecular Formula: C4H10Cl2GeMolecular Weight: 201.668200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCWGGLCGFUDOSN-UHFFFAOYSA-N

21581-91-9
bis-(Chloromethyl)dimethylsilane (6 suppliers)
Compound Structure IUPAC Name: bis(chloromethyl)-dimethylsilane | CAS Registry Number: 2917-46-6
Synonyms: Bis(chloromethyl)dimethylsilane, (CH3)2Si(CH2Cl)2, 221066_ALDRICH, MolPort-003-926-351, CID76212, EINECS 220-848-7, B1813

Molecular Formula: C4H10Cl2SiMolecular Weight: 157.113700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TVRFAOJPBXYIRM-UHFFFAOYSA-N

2917-46-6
bis-(Chloromethyl)sulfate (3 suppliers)
Compound Structure IUPAC Name: bis(chloromethyl) sulfate | CAS Registry Number: 73455-05-7
Synonyms: BIS(CHLOROMETHYL)SULFATE, CTK2H6027, AKOS006275637, AG-G-90568, KB-48060, FT-0695731

Molecular Formula: C2H4Cl2O4SMolecular Weight: 195.021760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYASDBCEYAHPMS-UHFFFAOYSA-N

73455-05-7
bis-(Cyano-c)cuprate(1-) (2 suppliers)
Compound Structure IUPAC Name: copper(1+);dicyanide | CAS Registry Number: 18973-62-1
Synonyms: EINECS 242-706-3, copper(1+) dicyanide, copper(1+);dicyanide, AGN-PC-0DARZY, AC1L3PGY, Bis(cyano-C)cuprate(1-)

Molecular Formula: C2CuN2-Molecular Weight: 115.580800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKUKJMKUXQUDHB-UHFFFAOYSA-N

18973-62-1
BIS-(CYCLOHEX-3-ENYLMETHOXY)-DIMETHYL-SILANE (0 suppliers)
Bis-(cyclohexylammonium)bis[4-[(2-hydroxy-4-nitrophenyl)azo]benzene-1,3-diolato(2-)]ferrate(2-) (2 suppliers)
Compound Structure IUPAC Name: cyclohexylazanium;4-[(2-hydroxy-4-nitrophenyl)diazenyl]benzene-1,3-diol;iron | CAS Registry Number: 84777-66-2
Synonyms: EINECS 284-095-6, Bis(cyclohexylammonium) bis(4-((2-hydroxy-4-nitrophenyl)azo)benzene-1,3-diolato(2-))ferrate(2-)

Molecular Formula: C36H46FeN8O10+2Molecular Weight: 806.600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: LCIKINVFMDSSHJ-UHFFFAOYSA-P

84777-66-2
BIS-(CYCLOPENTADIENYL)CHROMIUM(II) (CHROMOCENE) (0 suppliers)
BIS-(CYCLOPENTADIENYL)COBALT(III) HEXAFLUOROPHOSPHATE (0 suppliers)
bis-(Cyclopentadienyl)dicarbonyl titanium(II) (6 suppliers)
Compound Structure IUPAC Name: bis(oxomethylidene)titanium;cyclopenta-1,3-diene | CAS Registry Number: 12129-51-0
Synonyms: ACMC-1BRA9, CTK4B2286, AG-D-46265, DICARBONYLBIS(CYCLOPENTADIENYL)TITANIUM(II), Titanium,dicarbonylbis(h5-2,4-cyclopentadien-1-yl)-, Dicyclopentadienyltitaniumdicarbonyl (6CI); Titanium, dicarbonyldi-p-cyclopentadienyl- (8CI); Titanium, dicarbonyldicyclopentadienyl-(7CI); Bis(cyclopentadienyl)dicarbonyltitanium; Biscyclopentadienyltitaniumdicarbonyl; Dicarbonylbis(cyclopentadienyl)titanium; Dicarbonylbis(h5-cyclopentadienyl)titanium;Dicarbonylbis(p-cyclopentadienyl)titanium;Dicarbonyldi(h-cyclopentadienyl)titanium;Dicarbonyldi-p-cyclopentadienyltitanium;Titanocene dicarbonyl

Molecular Formula: C12H10O2Ti-2Molecular Weight: 234.073600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYSYTHDGPPKHIU-UHFFFAOYSA-N

12129-51-0
bis-(Cyclopentadienyl)dimethylhafnium (6 suppliers)
Compound Structure IUPAC Name: carbanide;cyclopenta-1,3-diene;hafnium(4+) | CAS Registry Number: 37260-88-1
Synonyms: BIS(CYCLOPENTADIENYL)DIMETHYLHAFNIUM, ACMC-1CTKD, CTK4H7957, AG-F-30679, I14-91068

Molecular Formula: C12H16HfMolecular Weight: 338.745440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMPSFTFHQOLFAJ-UHFFFAOYSA-N

37260-88-1
bis-(Cyclopentadienyl)magnesium (7 suppliers)
Compound Structure IUPAC Name: magnesium;cyclopenta-1,3-diene | CAS Registry Number: 1284-72-6
Synonyms: AGN-PC-00J97R, magnesium;cyclopenta-1,3-diene;cyclopentane

Molecular Formula: C10H10MgMolecular Weight: 154.491400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGESBNRUPISICS-UHFFFAOYSA-N

1284-72-6
bis-(Cyclopentadienyl)manganese (6 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene; manganese(2+) | CAS Registry Number: 1271-27-8
Synonyms: EINECS 215-038-5, CID102079, Dicyclopenta-2,4-dien-1-ylmanganese

Molecular Formula: C10H10MnMolecular Weight: 185.124449 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMSPRWXXRYFLEJ-UHFFFAOYSA-N

1271-27-8
BIS-(CYCLOPENTADIENYL)MOLYBDENUM DICHLORIDE (0 suppliers)
BIS-(CYCLOPENTADIENYL)NIOBIUM DICHLORIDE (0 suppliers)
bis-(Cyclopentadienyl)osmium (5 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene; osmium(2+) | CAS Registry Number: 1273-81-0
Synonyms: Osmocene, EINECS 215-055-8, CID79163

Molecular Formula: C10H10OsMolecular Weight: 320.416400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMYKEUKAFJLONI-UHFFFAOYSA-N

1273-81-0
BIS-(CYCLOPENTADIENYL)TETRACARBONYL DIIRON (0 suppliers)
BIS-(CYCLOPENTADIENYL)TITANIUM DICHLORIDE (0 suppliers)
bis-(Cyclopentadienyl)tungsten chloride hydride (4 suppliers)
Compound Structure IUPAC Name: chloro(hydrido)tungsten;cyclopenta-1,3-diene | CAS Registry Number: 51177-12-9
Synonyms: CTK4J3812, AG-F-72875, Tungsten,chlorobis(h5-2,4-cyclopentadien-1-yl)hydro-

Molecular Formula: C10H11ClW-2Molecular Weight: 350.487340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHFCUPAKSVWKDS-UHFFFAOYSA-M

51177-12-9
BIS-(CYCLOPENTADIENYL)TUNGSTEN DICHLORIDE (0 suppliers)
144351 to 144400 of 183877 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 2885 2886 2887 [2888] 2889 2890 2891 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
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