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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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1 – 15 of 157 results
1

Isobutylmagnesium bromide, 2M solution in diethyl ether, AcroSeal™

CAS: 926-62-5 Molecular Formula: C4H9BrMg Molecular Weight (g/mol): 161.33 MDL Number: MFCD00075126 InChI Key: CMWBEISSZHZIMU-UHFFFAOYSA-M Synonym: isobutylmagnesium bromide,grignard reagent,bromo 2-methylpropyl magnesium,magnesium,bromo 2-methylpropyl,bromo isobutyl magnesium,iso-butymagnesium bromide,iso-butymagnesium bromide,isobutyl-magnesium bromide,isobutyl-magnesium bromide,iso-butyl magnesium bromide,2-methylpropylmagnesiumbromide PubChem CID: 4285172 IUPAC Name: magnesium;2-methanidylpropane;bromide SMILES: CC(C)C[Mg]Br

EDGE
PubChem CID 4285172
CAS 926-62-5
Molecular Weight (g/mol) 161.33
MDL Number MFCD00075126
SMILES CC(C)C[Mg]Br
Synonym isobutylmagnesium bromide,grignard reagent,bromo 2-methylpropyl magnesium,magnesium,bromo 2-methylpropyl,bromo isobutyl magnesium,iso-butymagnesium bromide,iso-butymagnesium bromide,isobutyl-magnesium bromide,isobutyl-magnesium bromide,iso-butyl magnesium bromide,2-methylpropylmagnesiumbromide
IUPAC Name magnesium;2-methanidylpropane;bromide
InChI Key CMWBEISSZHZIMU-UHFFFAOYSA-M
Molecular Formula C4H9BrMg
2

Diclofenac sodium salt

CAS: 15307-79-6 Molecular Formula: C14H10Cl2NNaO2 Molecular Weight (g/mol): 318.129 MDL Number: MFCD00082251 InChI Key: KPHWPUGNDIVLNH-UHFFFAOYSA-M Synonym: diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon PubChem CID: 5018304 ChEBI: CHEBI:4509 IUPAC Name: sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate SMILES: C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+]

PubChem CID 5018304
CAS 15307-79-6
Molecular Weight (g/mol) 318.129
ChEBI CHEBI:4509
MDL Number MFCD00082251
SMILES C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+]
Synonym diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon
IUPAC Name sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate
InChI Key KPHWPUGNDIVLNH-UHFFFAOYSA-M
Molecular Formula C14H10Cl2NNaO2
3

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

EDGE
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
4

1-Propenylmagnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 14092-04-7 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00209610 InChI Key: HHNLJRLNDSEYOX-UHFFFAOYSA-M Synonym: 1-propenylmagnesium bromide,grignard reagent,1-propenyl magnesium bromide,1-propenyl magnesium bromide,e-prop-1-en-1-ylmagnesium bromide,e-prop-1-en-1-ylmagnesium bromide,z-propenylmagnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,prop-1-en-1-ylmagnesium bromide PubChem CID: 5112801 IUPAC Name: magnesium;prop-1-ene;bromide SMILES: C\C=C\[Mg]Br

EDGE
PubChem CID 5112801
CAS 14092-04-7
Molecular Weight (g/mol) 145.28
MDL Number MFCD00209610
SMILES C\C=C\[Mg]Br
Synonym 1-propenylmagnesium bromide,grignard reagent,1-propenyl magnesium bromide,1-propenyl magnesium bromide,e-prop-1-en-1-ylmagnesium bromide,e-prop-1-en-1-ylmagnesium bromide,z-propenylmagnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,prop-1-en-1-ylmagnesium bromide
IUPAC Name magnesium;prop-1-ene;bromide
InChI Key HHNLJRLNDSEYOX-UHFFFAOYSA-M
Molecular Formula C3H5BrMg
5

2-Methyl-1-propenylmagnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 109-99-9,38614-36-7 Molecular Formula: C4H7BrMg Molecular Weight (g/mol): 159.31 MDL Number: MFCD00209600 InChI Key: BKVIQODYSREJQH-UHFFFAOYSA-M Synonym: 2-methyl-1-propenylmagnesium bromide,2-methyl-1-propenyl magnesium bromide,2-methylpropenylmagnesium bromide,2-methyl-propenylmagnesium bromide,2-methylpropenyl magnesium bromide,bkviqodysrejqh-uhfffaoysa-m,2-methyl propenyl magnesium bromide,2-methylprop-1-enylmagnesium bromide,2-methylprop-1-enyl magnesium bromide,grignard reagent PubChem CID: 4456485 IUPAC Name: magnesium(2+) 2-methylprop-1-en-1-ide bromide SMILES: CC(C)=C[Mg]Br

EDGE
PubChem CID 4456485
CAS 109-99-9,38614-36-7
Molecular Weight (g/mol) 159.31
MDL Number MFCD00209600
SMILES CC(C)=C[Mg]Br
Synonym 2-methyl-1-propenylmagnesium bromide,2-methyl-1-propenyl magnesium bromide,2-methylpropenylmagnesium bromide,2-methyl-propenylmagnesium bromide,2-methylpropenyl magnesium bromide,bkviqodysrejqh-uhfffaoysa-m,2-methyl propenyl magnesium bromide,2-methylprop-1-enylmagnesium bromide,2-methylprop-1-enyl magnesium bromide,grignard reagent
IUPAC Name magnesium(2+) 2-methylprop-1-en-1-ide bromide
InChI Key BKVIQODYSREJQH-UHFFFAOYSA-M
Molecular Formula C4H7BrMg
6

Phenethylmagnesium chloride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 109-99-9,90878-19-6 Molecular Formula: C8H9ClMg Molecular Weight (g/mol): 164.92 MDL Number: MFCD00192387 InChI Key: AZORNQXQALOFHH-UHFFFAOYSA-M Synonym: phenethyl magnesium chloride,phenylethyl magnesium chloride,chloro 2-phenylethyl magnesium,phenethylmagnesium chloride,phenethylmagnesium chloride solution,phenethymagnesium chloride,phenyethylmagnesium chloride,phenylethylmagnesium chloride,2-phenylethylmagnesium chloride,2-phenylethyl magnesium chloride PubChem CID: 4671868 IUPAC Name: magnesium;ethylbenzene;chloride SMILES: Cl[Mg]CCC1=CC=CC=C1

PubChem CID 4671868
CAS 109-99-9,90878-19-6
Molecular Weight (g/mol) 164.92
MDL Number MFCD00192387
SMILES Cl[Mg]CCC1=CC=CC=C1
Synonym phenethyl magnesium chloride,phenylethyl magnesium chloride,chloro 2-phenylethyl magnesium,phenethylmagnesium chloride,phenethylmagnesium chloride solution,phenethymagnesium chloride,phenyethylmagnesium chloride,phenylethylmagnesium chloride,2-phenylethylmagnesium chloride,2-phenylethyl magnesium chloride
IUPAC Name magnesium;ethylbenzene;chloride
InChI Key AZORNQXQALOFHH-UHFFFAOYSA-M
Molecular Formula C8H9ClMg
7

Thermo Scientific Chemicals Diclofenac sodium, 98%

CAS: 15307-79-6 Molecular Formula: C14H10Cl2NNaO2 Molecular Weight (g/mol): 318.13 InChI Key: KPHWPUGNDIVLNH-UHFFFAOYSA-M Synonym: diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon PubChem CID: 5018304 ChEBI: CHEBI:4509 IUPAC Name: sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate SMILES: C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+]

PubChem CID 5018304
CAS 15307-79-6
Molecular Weight (g/mol) 318.13
ChEBI CHEBI:4509
SMILES C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+]
Synonym diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon
IUPAC Name sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate
InChI Key KPHWPUGNDIVLNH-UHFFFAOYSA-M
Molecular Formula C14H10Cl2NNaO2
8

Cyclopropylmagnesium bromide, 0.5M solution in 2-MeTHF, AcroSeal™

CAS: 23719-80-4 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00672094 InChI Key: QUPLLJGAJVXXBW-UHFFFAOYSA-M Synonym: cyclopropylmagnesium bromide,grignard reagent,cyclopropylmagnesiumbromide,magnesium, bromocyclopropyl,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide 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,grignard reagent,cyclopropylmagnesiumbromide,magnesium, bromocyclopropyl,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide
IUPAC Name magnesium;cyclopropane;bromide
InChI Key QUPLLJGAJVXXBW-UHFFFAOYSA-M
Molecular Formula C3H5BrMg
9

Hexylmagnesium bromide, 0.8M solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 3761-92-0 Molecular Formula: C6H13BrMg Molecular Weight (g/mol): 189.38 MDL Number: MFCD00000046 InChI Key: SFXUWNMDTWQSHE-UHFFFAOYSA-M Synonym: hexylmagnesium bromide,magnesium, bromohexyl,n-hexylmagnesium bromide,n-hexmgbr,hexyl magnesium bromide,n-hexyl magnesium bromide,hexylmagnesium bromide solution,sfxuwnmdtwqshe-uhfffaoysa-m,hexylmagnesium bromide solution, 2.0 m in diethyl ether,grignard reagent PubChem CID: 4184939 IUPAC Name: magnesium;hexane;bromide SMILES: CCCCCC[Mg]Br

PubChem CID 4184939
CAS 3761-92-0
Molecular Weight (g/mol) 189.38
MDL Number MFCD00000046
SMILES CCCCCC[Mg]Br
Synonym hexylmagnesium bromide,magnesium, bromohexyl,n-hexylmagnesium bromide,n-hexmgbr,hexyl magnesium bromide,n-hexyl magnesium bromide,hexylmagnesium bromide solution,sfxuwnmdtwqshe-uhfffaoysa-m,hexylmagnesium bromide solution, 2.0 m in diethyl ether,grignard reagent
IUPAC Name magnesium;hexane;bromide
InChI Key SFXUWNMDTWQSHE-UHFFFAOYSA-M
Molecular Formula C6H13BrMg
10

Ethylmagnesium bromide, 3M in diethyl ether, AcroSeal™

CAS: 925-90-6 Molecular Formula: C2H5BrMg Molecular Weight (g/mol): 133.27 MDL Number: MFCD00000043 InChI Key: TWTWFMUQSOFTRN-UHFFFAOYSA-M Synonym: ethylmagnesium bromide,grignard reagent,ethyl magnesium bromide,ethylmagnesiumbromide,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid PubChem CID: 101914 IUPAC Name: magnesium;ethane;bromide SMILES: CC[Mg]Br

PubChem CID 101914
CAS 925-90-6
Molecular Weight (g/mol) 133.27
MDL Number MFCD00000043
SMILES CC[Mg]Br
Synonym ethylmagnesium bromide,grignard reagent,ethyl magnesium bromide,ethylmagnesiumbromide,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid
IUPAC Name magnesium;ethane;bromide
InChI Key TWTWFMUQSOFTRN-UHFFFAOYSA-M
Molecular Formula C2H5BrMg
11

Diclofenac Sodium Salt 98.0+%, TCI America™
SDP

CAS: 15307-79-6 Molecular Formula: C14H10Cl2NNaO2 Molecular Weight (g/mol): 318.129 MDL Number: MFCD00082251 InChI Key: KPHWPUGNDIVLNH-UHFFFAOYSA-M Synonym: diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon PubChem CID: 5018304 ChEBI: CHEBI:4509 IUPAC Name: sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate SMILES: C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+]

PubChem CID 5018304
CAS 15307-79-6
Molecular Weight (g/mol) 318.129
ChEBI CHEBI:4509
MDL Number MFCD00082251
SMILES C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+]
Synonym diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon
IUPAC Name sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate
InChI Key KPHWPUGNDIVLNH-UHFFFAOYSA-M
Molecular Formula C14H10Cl2NNaO2
12

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

CAS: 1730-25-2,60-29-7 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00000044 InChI Key: FEMBXICCJNZMMC-UHFFFAOYSA-M Synonym: allylmagnesium bromide,grignard reagent,allyl magnesium bromide,allylmagnesium bromide solution,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesiumbromide,allyl magnesiumbromide,allyl magnesiumbromide,allyl-magnesium bromide,2-propenylmagnesium bromide PubChem CID: 74413 IUPAC Name: magnesium;prop-1-ene;bromide SMILES: Br[Mg]CC=C

PubChem CID 74413
CAS 1730-25-2,60-29-7
Molecular Weight (g/mol) 145.28
MDL Number MFCD00000044
SMILES Br[Mg]CC=C
Synonym allylmagnesium bromide,grignard reagent,allyl magnesium bromide,allylmagnesium bromide solution,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesiumbromide,allyl magnesiumbromide,allyl magnesiumbromide,allyl-magnesium bromide,2-propenylmagnesium bromide
IUPAC Name magnesium;prop-1-ene;bromide
InChI Key FEMBXICCJNZMMC-UHFFFAOYSA-M
Molecular Formula C3H5BrMg
13

Tetrakis(acetonitrile)palladium(II) tetrafluoroborate, 99%

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 IUPAC Name: acetonitrile;palladium(2+);ditetrafluoroborate 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
IUPAC Name acetonitrile;palladium(2+);ditetrafluoroborate
InChI Key YWMRPVUMBTVUEX-UHFFFAOYSA-N
Molecular Formula C8H12B2F8N4Pd
14

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
15

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