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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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Keyword Search:
16 – 30 of 189 results
16

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
17

n-Butylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 92273-73-9 Molecular Formula: C4H9BrZn Molecular Weight (g/mol): 202.4 MDL Number: MFCD00671997 InChI Key: PRWJKDARXFAPOY-UHFFFAOYSA-M Synonym: bromo butyl zinc,n-butylzinc bromide,buznbr,butyl zinc bromide,n-buznbr,n-butyl zinc bromide,butylzinc bromide solution,hmbgxqklghidmn-uhfffaoysa-m,butylzinc bromide, 0.50 m in thf,butylzinc bromide solution, 0.5 m in thf PubChem CID: 5225082 IUPAC Name: bromozinc(1+);butane SMILES: CCC[CH2-].[Zn+]Br

PubChem CID 5225082
CAS 92273-73-9
Molecular Weight (g/mol) 202.4
MDL Number MFCD00671997
SMILES CCC[CH2-].[Zn+]Br
Synonym bromo butyl zinc,n-butylzinc bromide,buznbr,butyl zinc bromide,n-buznbr,n-butyl zinc bromide,butylzinc bromide solution,hmbgxqklghidmn-uhfffaoysa-m,butylzinc bromide, 0.50 m in thf,butylzinc bromide solution, 0.5 m in thf
IUPAC Name bromozinc(1+);butane
InChI Key PRWJKDARXFAPOY-UHFFFAOYSA-M
Molecular Formula C4H9BrZn
18

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
19

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
20

Diclofenac Sodium, USP, 99-101%, Spectrum™ Chemical
SDP

CAS: 15307-79-6 Molecular Formula: C14H10Cl2NNaO2 Molecular Weight (g/mol): 318.13 InChI Key: KPHWPUGNDIVLNH-UHFFFAOYSA-M IUPAC Name: sodium 2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetate SMILES: [Na+].[O-]C(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl

CAS 15307-79-6
Molecular Weight (g/mol) 318.13
SMILES [Na+].[O-]C(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl
IUPAC Name sodium 2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetate
InChI Key KPHWPUGNDIVLNH-UHFFFAOYSA-M
Molecular Formula C14H10Cl2NNaO2
21

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
22

Tris(ethylenediamine)cobalt(III) chloride trihydrate

CAS: 14883-80-8 Molecular Formula: C6H30Cl3CoN6O3 Molecular Weight (g/mol): 399.628 MDL Number: MFCD00211318 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) 399.628
MDL Number MFCD00211318
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 C6H30Cl3CoN6O3
23

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
24

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
25

4-Methylbenzylmagnesium chloride, 0.5M solution in THF, AcroSeal™

CAS: 29875-07-8 Molecular Formula: C8H9ClMg Molecular Weight (g/mol): 164.92 MDL Number: MFCD01319893 InChI Key: SAKYCLWKOWGTFT-UHFFFAOYSA-M Synonym: 4-methylbenzylmagnesium chloride,4-methylbenzylmagnesium chloride solution,p-methylbenzylmagnesium chloride,4-methylbenzyl magnesium chloride,sakyclwkowgtft-uhfffaoysa-m,magnesium,chloro 4-methylphenyl methyl,chloro 4-methylphenyl methyl magnesium,4-methylbenzylmagnesium chloride solution, 0.5 m in thf,4-methylbenzylmagnesium chloride 0.5 m in tetrahydrofuran PubChem CID: 11298156 IUPAC Name: magnesium;1-methanidyl-4-methylbenzene;chloride SMILES: CC1=CC=C(C[Mg]Cl)C=C1

PubChem CID 11298156
CAS 29875-07-8
Molecular Weight (g/mol) 164.92
MDL Number MFCD01319893
SMILES CC1=CC=C(C[Mg]Cl)C=C1
Synonym 4-methylbenzylmagnesium chloride,4-methylbenzylmagnesium chloride solution,p-methylbenzylmagnesium chloride,4-methylbenzyl magnesium chloride,sakyclwkowgtft-uhfffaoysa-m,magnesium,chloro 4-methylphenyl methyl,chloro 4-methylphenyl methyl magnesium,4-methylbenzylmagnesium chloride solution, 0.5 m in thf,4-methylbenzylmagnesium chloride 0.5 m in tetrahydrofuran
IUPAC Name magnesium;1-methanidyl-4-methylbenzene;chloride
InChI Key SAKYCLWKOWGTFT-UHFFFAOYSA-M
Molecular Formula C8H9ClMg
26

Pentadecylmagnesium bromide, 0.4M solution in THF, AcroSeal™

CAS: 78887-70-4 Molecular Formula: C15H31BrMg Molecular Weight (g/mol): 315.62 MDL Number: MFCD00209607 InChI Key: FAXYNDJJWMSBJG-UHFFFAOYSA-M Synonym: n-pentadecylmagnesium bromide,pentadecylmagnesium bromide solution,pentadecylmagnesiumbromide,magnesium,bromopentadecyl,pentadecylmagnesium bromide,nnibywyqyujvfg-uhfffaoysa-m,pentadecylmagnesium bromide solution, 0.5 m in diethyl ether,grignard reagent PubChem CID: 4641098 IUPAC Name: magnesium;pentadecane;bromide SMILES: [Mg++].[Br-].CCCCCCCCCCCCCC[CH2-]

PubChem CID 4641098
CAS 78887-70-4
Molecular Weight (g/mol) 315.62
MDL Number MFCD00209607
SMILES [Mg++].[Br-].CCCCCCCCCCCCCC[CH2-]
Synonym n-pentadecylmagnesium bromide,pentadecylmagnesium bromide solution,pentadecylmagnesiumbromide,magnesium,bromopentadecyl,pentadecylmagnesium bromide,nnibywyqyujvfg-uhfffaoysa-m,pentadecylmagnesium bromide solution, 0.5 m in diethyl ether,grignard reagent
IUPAC Name magnesium;pentadecane;bromide
InChI Key FAXYNDJJWMSBJG-UHFFFAOYSA-M
Molecular Formula C15H31BrMg
27

Heptylmagnesium bromide, 1M solution in diethyl ether, AcroSeal™

CAS: 13125-66-1 Molecular Formula: C7H15BrMg Molecular Weight (g/mol): 203.41 MDL Number: MFCD00013517 InChI Key: LDKGBIJDNGSVIH-UHFFFAOYSA-M Synonym: n-heptylmagnesium bromide,1-heptylmagnesium bromide,heptyl magnesium bromide,magnesium, bromoheptyl,n-heptyl magnesium bromide,heptylmagnesium bromide solution,ldkgbijdngsvih-uhfffaoysa-m,1-heptylmagnesium bromide 0.25 m in tetrahydrofuran,heptylmagnesium bromide solution, 1.0 m in diethyl ether,grignard reagent PubChem CID: 10910616 IUPAC Name: magnesium;heptane;bromide SMILES: CCCCCCC[Mg]Br

PubChem CID 10910616
CAS 13125-66-1
Molecular Weight (g/mol) 203.41
MDL Number MFCD00013517
SMILES CCCCCCC[Mg]Br
Synonym n-heptylmagnesium bromide,1-heptylmagnesium bromide,heptyl magnesium bromide,magnesium, bromoheptyl,n-heptyl magnesium bromide,heptylmagnesium bromide solution,ldkgbijdngsvih-uhfffaoysa-m,1-heptylmagnesium bromide 0.25 m in tetrahydrofuran,heptylmagnesium bromide solution, 1.0 m in diethyl ether,grignard reagent
IUPAC Name magnesium;heptane;bromide
InChI Key LDKGBIJDNGSVIH-UHFFFAOYSA-M
Molecular Formula C7H15BrMg
28

3-Methoxybenzylmagnesium chloride, 0.25M solution in THF, AcroSeal™

CAS: 26905-40-8 Molecular Formula: C8H9ClMgO Molecular Weight (g/mol): 180.91 MDL Number: MFCD01319896 InChI Key: ZPCUEMLXJGELGI-UHFFFAOYSA-M Synonym: 3-methoxybenzylmagnesium chloride,3-methoxybenzyl magnesiumchloride,3-methoxybenzyl magnesium chloride,zpcuemlxjgelgi-uhfffaoysa-m,magnesium,chloro 3-methoxyphenyl methyl,3-methoxybenzylmagnesium chloride 0.25 m in tetrahydrofuran,3-methoxybenzylmagnesium chloride solution, 0.25 m in thf PubChem CID: 11263864 IUPAC Name: chloro[(3-methoxyphenyl)methyl]magnesium SMILES: COC1=CC=CC(C[Mg]Cl)=C1

PubChem CID 11263864
CAS 26905-40-8
Molecular Weight (g/mol) 180.91
MDL Number MFCD01319896
SMILES COC1=CC=CC(C[Mg]Cl)=C1
Synonym 3-methoxybenzylmagnesium chloride,3-methoxybenzyl magnesiumchloride,3-methoxybenzyl magnesium chloride,zpcuemlxjgelgi-uhfffaoysa-m,magnesium,chloro 3-methoxyphenyl methyl,3-methoxybenzylmagnesium chloride 0.25 m in tetrahydrofuran,3-methoxybenzylmagnesium chloride solution, 0.25 m in thf
IUPAC Name chloro[(3-methoxyphenyl)methyl]magnesium
InChI Key ZPCUEMLXJGELGI-UHFFFAOYSA-M
Molecular Formula C8H9ClMgO
29

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

Chloramphenicol Sodium Succinate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.