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Organic metal halides

Organic compound that contains one or more halogen atoms as well as an additional metal atom bonded by ionic bonds. Salts are products of acid-base reactions.
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16 – 30 of 160 results
16

Thermo Scientific Chemicals n-Nonylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 626207-32-7 Molecular Formula: C9H19BrZn Molecular Weight (g/mol): 272.535 MDL Number: MFCD09801447 InChI Key: OXSAWWPTOCNGOR-UHFFFAOYSA-M Synonym: n-nonylzinc bromide,nonylzinc bromide,n-nonylzinc bromide 0.5m in tetrahydrofuran,n-nonylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 11311824 IUPAC Name: bromozinc(1+);nonane SMILES: CCCCCCCC[CH2-].[Zn+]Br

PubChem CID 11311824
CAS 626207-32-7
Molecular Weight (g/mol) 272.535
MDL Number MFCD09801447
SMILES CCCCCCCC[CH2-].[Zn+]Br
Synonym n-nonylzinc bromide,nonylzinc bromide,n-nonylzinc bromide 0.5m in tetrahydrofuran,n-nonylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles
IUPAC Name bromozinc(1+);nonane
InChI Key OXSAWWPTOCNGOR-UHFFFAOYSA-M
Molecular Formula C9H19BrZn
17

Thermo Scientific Chemicals 4-(Ethoxycarbonyl)butylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 131379-16-3 Molecular Formula: C9H9IO2Zn Molecular Weight (g/mol): 341.45 MDL Number: MFCD00671982 InChI Key: DVAYVJGYZRYJEV-UHFFFAOYSA-M Synonym: 4-ethoxycarbonylphenylzinc iodide,4-ethoxycarbonyl phenylzinc iodide,4-ethoxycarbonyl phenyl iodo zinc,4-ethoxycarbonyl phenyl zinc ii iodide,4-ethoxycarbonyl phenylzinc iodide solution,4-ethoxycarbonylphenylzinc iodide 0.5 m in tetrahydrofuran,4-ethoxycarbonylphenylzinc iodide, 0.5m in tetrahydrofuran,4-ethoxycarbonyl phenylzinc iodide solution, 0.5 m in thf,4-ethoxycarbonyl phenylzinc iodide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 5107659 IUPAC Name: 4-(ethoxycarbonyl)benzen-1-ide; iodozincylium SMILES: [Zn+]I.CCOC(=O)C1=CC=[C-]C=C1

PubChem CID 5107659
CAS 131379-16-3
Molecular Weight (g/mol) 341.45
MDL Number MFCD00671982
SMILES [Zn+]I.CCOC(=O)C1=CC=[C-]C=C1
Synonym 4-ethoxycarbonylphenylzinc iodide,4-ethoxycarbonyl phenylzinc iodide,4-ethoxycarbonyl phenyl iodo zinc,4-ethoxycarbonyl phenyl zinc ii iodide,4-ethoxycarbonyl phenylzinc iodide solution,4-ethoxycarbonylphenylzinc iodide 0.5 m in tetrahydrofuran,4-ethoxycarbonylphenylzinc iodide, 0.5m in tetrahydrofuran,4-ethoxycarbonyl phenylzinc iodide solution, 0.5 m in thf,4-ethoxycarbonyl phenylzinc iodide, 0.5m in thf, packaged under argon in resealable chemseal bottles
IUPAC Name 4-(ethoxycarbonyl)benzen-1-ide; iodozincylium
InChI Key DVAYVJGYZRYJEV-UHFFFAOYSA-M
Molecular Formula C9H9IO2Zn
18

Thermo Scientific Chemicals 2-Adamantylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 171860-65-4 Molecular Formula: C10H15BrZn Molecular Weight (g/mol): 280.514 MDL Number: MFCD01311401 InChI Key: UKVCFEOZGIQMNI-UHFFFAOYSA-M Synonym: 2-adamantylzinc bromide solution,adamantan-2-yl bromo zinc,adamantan-2-ide,bromozinc 1+,2-adamantylzinc bromide,0.5m solution i,2-adamantylzinc bromide solution, 0.5 m in thf,2-adamantylzinc bromide 0.5 m in tetrahydrofuran,bromo 1r,3r,5r,7r-adamantan-2-yl zinc,2-adamantylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 4145216 IUPAC Name: adamantan-2-ide;bromozinc(1+) SMILES: C1C2CC3CC1CC(C2)[CH-]3.[Zn+]Br

PubChem CID 4145216
CAS 171860-65-4
Molecular Weight (g/mol) 280.514
MDL Number MFCD01311401
SMILES C1C2CC3CC1CC(C2)[CH-]3.[Zn+]Br
Synonym 2-adamantylzinc bromide solution,adamantan-2-yl bromo zinc,adamantan-2-ide,bromozinc 1+,2-adamantylzinc bromide,0.5m solution i,2-adamantylzinc bromide solution, 0.5 m in thf,2-adamantylzinc bromide 0.5 m in tetrahydrofuran,bromo 1r,3r,5r,7r-adamantan-2-yl zinc,2-adamantylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles
IUPAC Name adamantan-2-ide;bromozinc(1+)
InChI Key UKVCFEOZGIQMNI-UHFFFAOYSA-M
Molecular Formula C10H15BrZn
19

Thermo Scientific Chemicals sec-Butylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 171860-66-5 Molecular Formula: C4H9BrZn Molecular Weight (g/mol): 202.4 MDL Number: MFCD00671990 InChI Key: DATGUFISTUEOBS-UHFFFAOYSA-M Synonym: 2-butylzinc bromide,bromo sec-butyl zinc,zinc, bromo 1-methylpropyl,sec-butylzinc bromide, 0.50 m in thf,2-butylzinc bromide 0.5 m in tetrahydrofuran,sec-butylzinc bromide solution, 0.5 m in thf,sec-butylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 4101435 IUPAC Name: bromozinc(1+);butane SMILES: CC[CH-]C.[Zn+]Br

PubChem CID 4101435
CAS 171860-66-5
Molecular Weight (g/mol) 202.4
MDL Number MFCD00671990
SMILES CC[CH-]C.[Zn+]Br
Synonym 2-butylzinc bromide,bromo sec-butyl zinc,zinc, bromo 1-methylpropyl,sec-butylzinc bromide, 0.50 m in thf,2-butylzinc bromide 0.5 m in tetrahydrofuran,sec-butylzinc bromide solution, 0.5 m in thf,sec-butylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles
IUPAC Name bromozinc(1+);butane
InChI Key DATGUFISTUEOBS-UHFFFAOYSA-M
Molecular Formula C4H9BrZn
20

Thermo Scientific Chemicals tert-Butylmagnesium chloride, 1.7M solution in diethyl ether, AcroSeal™

CAS: 677-22-5 Molecular Formula: C4H9ClMg Molecular Weight (g/mol): 116.87 MDL Number: MFCD00000465 InChI Key: ZDRJSYVHDMFHSC-UHFFFAOYSA-M Synonym: tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl PubChem CID: 2724198 IUPAC Name: magnesium;2-methylpropane;chloride SMILES: CC(C)(C)[Mg]Cl

PubChem CID 2724198
CAS 677-22-5
Molecular Weight (g/mol) 116.87
MDL Number MFCD00000465
SMILES CC(C)(C)[Mg]Cl
Synonym tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl
IUPAC Name magnesium;2-methylpropane;chloride
InChI Key ZDRJSYVHDMFHSC-UHFFFAOYSA-M
Molecular Formula C4H9ClMg
21

Thermo Scientific Chemicals Vinylmagnesium bromide, 1M solution in 2-MeTHF, AcroSeal™

CAS: 1826-67-1 Molecular Formula: C2H3BrMg Molecular Weight (g/mol): 131.26 MDL Number: MFCD00000042 InChI Key: XHHHAXOHMKAOSL-UHFFFAOYSA-M Synonym: vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide PubChem CID: 74584 IUPAC Name: magnesium;ethene;bromide SMILES: Br[Mg]C=C

PubChem CID 74584
CAS 1826-67-1
Molecular Weight (g/mol) 131.26
MDL Number MFCD00000042
SMILES Br[Mg]C=C
Synonym vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide
IUPAC Name magnesium;ethene;bromide
InChI Key XHHHAXOHMKAOSL-UHFFFAOYSA-M
Molecular Formula C2H3BrMg
22

Thermo Scientific Chemicals Tetrakis(acetonitrile)palladium(II) tetrafluoroborate, Pd 23.5%

CAS: 21797-13-7 Molecular Formula: C8H12B2F8N4Pd Molecular Weight (g/mol): 444.24 MDL Number: MFCD00043297 InChI Key: YWMRPVUMBTVUEX-UHFFFAOYSA-N Synonym: tetrakis acetonitrile palladium ii tetrafluoroborate,acetonitrile; palladium 2+ ; ditetrafluoroborate,pd mecn 4 bf4 2,tetrakis acetonitrile palladium ii,palladium ii tetrafluoroborate tetraacetonitrile complex PubChem CID: 2734560 SMILES: [Pd++].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F

PubChem CID 2734560
CAS 21797-13-7
Molecular Weight (g/mol) 444.24
MDL Number MFCD00043297
SMILES [Pd++].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F
Synonym tetrakis acetonitrile palladium ii tetrafluoroborate,acetonitrile; palladium 2+ ; ditetrafluoroborate,pd mecn 4 bf4 2,tetrakis acetonitrile palladium ii,palladium ii tetrafluoroborate tetraacetonitrile complex
InChI Key YWMRPVUMBTVUEX-UHFFFAOYSA-N
Molecular Formula C8H12B2F8N4Pd
23

Cyclopropylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 23719-80-4 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00672094 InChI Key: QUPLLJGAJVXXBW-UHFFFAOYSA-M Synonym: cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent PubChem CID: 11116189 IUPAC Name: magnesium;cyclopropane;bromide SMILES: Br[Mg]C1CC1

PubChem CID 11116189
CAS 23719-80-4
Molecular Weight (g/mol) 145.28
MDL Number MFCD00672094
SMILES Br[Mg]C1CC1
Synonym cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent
IUPAC Name magnesium;cyclopropane;bromide
InChI Key QUPLLJGAJVXXBW-UHFFFAOYSA-M
Molecular Formula C3H5BrMg
24

Thermo Scientific Chemicals Zinc bis(trifluoromethylsulfonyl)imide

CAS: 168106-25-0 Molecular Formula: C4F12N2O8S4Zn Molecular Weight (g/mol): 625.651 MDL Number: MFCD16621474 InChI Key: QEORIOGPVTWFMH-UHFFFAOYSA-N Synonym: Zinc triflimide; Zinc trifluoromethanesulfonimide PubChem CID: 131849436 IUPAC Name: zinc;bis(trifluoromethylsulfonyl)azanide SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Zn+2]

PubChem CID 131849436
CAS 168106-25-0
Molecular Weight (g/mol) 625.651
MDL Number MFCD16621474
SMILES C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Zn+2]
Synonym Zinc triflimide; Zinc trifluoromethanesulfonimide
IUPAC Name zinc;bis(trifluoromethylsulfonyl)azanide
InChI Key QEORIOGPVTWFMH-UHFFFAOYSA-N
Molecular Formula C4F12N2O8S4Zn
25

Thermo Scientific Chemicals tert-Butylmagnesium chloride, 1M in MeTHF

CAS: 677-22-5 Molecular Formula: C4H9ClMg Molecular Weight (g/mol): 116.87 MDL Number: MFCD00000465 InChI Key: ZDRJSYVHDMFHSC-UHFFFAOYSA-M Synonym: tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl PubChem CID: 2724198 IUPAC Name: magnesium;2-methylpropane;chloride SMILES: CC(C)(C)[Mg]Cl

PubChem CID 2724198
CAS 677-22-5
Molecular Weight (g/mol) 116.87
MDL Number MFCD00000465
SMILES CC(C)(C)[Mg]Cl
Synonym tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl
IUPAC Name magnesium;2-methylpropane;chloride
InChI Key ZDRJSYVHDMFHSC-UHFFFAOYSA-M
Molecular Formula C4H9ClMg
26

Thermo Scientific Chemicals Cyclohexylmagnesium chloride, 1M in MeTHF

CAS: 931-51-1 Molecular Formula: C6H11ClMg Molecular Weight (g/mol): 142.91 MDL Number: MFCD00003816 InChI Key: WMJMABVHDMRMJA-UHFFFAOYSA-M Synonym: cyclohexylmagnesium chloride,magnesium, chlorocyclohexyl,magnesium,chlorocyclohexyl,cyclohexyl magnesium chloride,chloro cyclohexyl magnesium,chlorocyclohexylmagnesium,cyclohexylmagnesiumchloride,unii-oag686rdsu,cyclohexylmagnesium chloride solution, 2.0 m in diethyl ether,cyclohexylmagnesium cloride PubChem CID: 13605 IUPAC Name: magnesium;cyclohexane;chloride SMILES: Cl[Mg]C1CCCCC1

PubChem CID 13605
CAS 931-51-1
Molecular Weight (g/mol) 142.91
MDL Number MFCD00003816
SMILES Cl[Mg]C1CCCCC1
Synonym cyclohexylmagnesium chloride,magnesium, chlorocyclohexyl,magnesium,chlorocyclohexyl,cyclohexyl magnesium chloride,chloro cyclohexyl magnesium,chlorocyclohexylmagnesium,cyclohexylmagnesiumchloride,unii-oag686rdsu,cyclohexylmagnesium chloride solution, 2.0 m in diethyl ether,cyclohexylmagnesium cloride
IUPAC Name magnesium;cyclohexane;chloride
InChI Key WMJMABVHDMRMJA-UHFFFAOYSA-M
Molecular Formula C6H11ClMg
27

Thermo Scientific Chemicals Allylpalladium(II) chloride dimer, Pd 56.0% min

CAS: 12012-95-2 Molecular Formula: C6H10Cl2Pd2 Molecular Weight (g/mol): 365.89 MDL Number: MFCD00044874 InChI Key: PENAXHPKEVTBLF-UHFFFAOYSA-L Synonym: allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium PubChem CID: 61538 IUPAC Name: chloropalladium(1+);prop-1-ene SMILES: Cl[Pd].Cl[Pd].c:c:c.c:c:c

PubChem CID 61538
CAS 12012-95-2
Molecular Weight (g/mol) 365.89
MDL Number MFCD00044874
SMILES Cl[Pd].Cl[Pd].c:c:c.c:c:c
Synonym allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium
IUPAC Name chloropalladium(1+);prop-1-ene
InChI Key PENAXHPKEVTBLF-UHFFFAOYSA-L
Molecular Formula C6H10Cl2Pd2
28

Thermo Scientific Chemicals cis-Dichlorobis(diethylsulfide)platinum(II), Pt 43.0% min

CAS: 15442-57-6 Molecular Formula: C8H20Cl2PtS2 Molecular Weight (g/mol): 446.35 MDL Number: MFCD00050943 InChI Key: RFSLRYGKHBDFGC-UHFFFAOYSA-L Synonym: cis-dichlorobis diethylsulfide platinum ii,cis-dichlorobis diethyl sulfide platinum ii,dichloroplatinum, ethylsulfanylethane,trans-dichlorobis diethylsulfide platinum ii,cis-bis diethyl sulfide platinum ii chloride,dichlorobis 1,1'-thiobis ethane platinum,platinum, dichlorobis 1,1'-thiobis ethane,dichloroplatinum; ethylsulfanylethane,ethylsulfanyl ethane-dichloroplatinum 2:1 PubChem CID: 167183 SMILES: Cl[Pt++]Cl.CCSCC.CCSCC

PubChem CID 167183
CAS 15442-57-6
Molecular Weight (g/mol) 446.35
MDL Number MFCD00050943
SMILES Cl[Pt++]Cl.CCSCC.CCSCC
Synonym cis-dichlorobis diethylsulfide platinum ii,cis-dichlorobis diethyl sulfide platinum ii,dichloroplatinum, ethylsulfanylethane,trans-dichlorobis diethylsulfide platinum ii,cis-bis diethyl sulfide platinum ii chloride,dichlorobis 1,1'-thiobis ethane platinum,platinum, dichlorobis 1,1'-thiobis ethane,dichloroplatinum; ethylsulfanylethane,ethylsulfanyl ethane-dichloroplatinum 2:1
InChI Key RFSLRYGKHBDFGC-UHFFFAOYSA-L
Molecular Formula C8H20Cl2PtS2
29

Thermo Scientific Chemicals Tris(ethylenediamine)cobalt chloride trihydrate, 97%, Thermo Scientific™

CAS: 14883-80-8 Molecular Formula: C6H24Cl3CoN6·3H2O Molecular Weight (g/mol): 399.64 InChI Key: WBMVTRUQSMZIKW-UHFFFAOYSA-K Synonym: tris ethylenediamine cobalt iii chloride trihydrate,cobalt 3+ tris ethylenediamine trihydrate trichloride PubChem CID: 73995044 IUPAC Name: cobalt(3+);ethane-1,2-diamine;trichloride;trihydrate SMILES: C(CN)N.C(CN)N.C(CN)N.O.O.O.[Cl-].[Cl-].[Cl-].[Co+3]

PubChem CID 73995044
CAS 14883-80-8
Molecular Weight (g/mol) 399.64
SMILES C(CN)N.C(CN)N.C(CN)N.O.O.O.[Cl-].[Cl-].[Cl-].[Co+3]
Synonym tris ethylenediamine cobalt iii chloride trihydrate,cobalt 3+ tris ethylenediamine trihydrate trichloride
IUPAC Name cobalt(3+);ethane-1,2-diamine;trichloride;trihydrate
InChI Key WBMVTRUQSMZIKW-UHFFFAOYSA-K
Molecular Formula C6H24Cl3CoN6·3H2O
30

Thermo Scientific Chemicals Chloramphenicol sodium succinate, 98-102%

CAS: 982-57-0 Molecular Formula: C15H15Cl2N2NaO8 Molecular Weight (g/mol): 445.18 InChI Key: RPLOPBHEZLFENN-HTMVYDOJSA-M Synonym: succinic acid chloramphenicol sodium PubChem CID: 73940259 IUPAC Name: sodium;4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate SMILES: C1=CC(=CC=C1C(C(COC(=O)CCC(=O)[O-])NC(=O)C(Cl)Cl)O)[N+](=O)[O-].[Na+]

PubChem CID 73940259
CAS 982-57-0
Molecular Weight (g/mol) 445.18
SMILES C1=CC(=CC=C1C(C(COC(=O)CCC(=O)[O-])NC(=O)C(Cl)Cl)O)[N+](=O)[O-].[Na+]
Synonym succinic acid chloramphenicol sodium
IUPAC Name sodium;4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate
InChI Key RPLOPBHEZLFENN-HTMVYDOJSA-M
Molecular Formula C15H15Cl2N2NaO8