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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
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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
17

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.

18
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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
19
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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
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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
21

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
22
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Diclofenac Sodium, USP, 99-101%, Spectrum™ Chemical

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
23
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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
24
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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
25
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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
26
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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
27
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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
28

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
29

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
30
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1-Adamantylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 312624-15-0 Molecular Formula: C10H15BrZn Molecular Weight (g/mol): 280.514 MDL Number: MFCD00671988 InChI Key: PTWVHBHYYPLVCD-UHFFFAOYSA-M Synonym: 1-adamantylzinc bromide,1-adamantylzinc bromide solution,adamantan-1-yl bromo zinc,1-adamantylzinc bromide solution, 0.5 m in thf,bromo 3r,5s,7s-adamantan-1-yl zinc,1-adamantylzinc bromide 0.5 m in tetrahydrofuran,1-adamantylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 5141693 IUPAC Name: adamantan-1-ide;bromozinc(1+) SMILES: C1C2CC3CC1C[C-](C2)C3.[Zn+]Br

PubChem CID 5141693
CAS 312624-15-0
Molecular Weight (g/mol) 280.514
MDL Number MFCD00671988
SMILES C1C2CC3CC1C[C-](C2)C3.[Zn+]Br
Synonym 1-adamantylzinc bromide,1-adamantylzinc bromide solution,adamantan-1-yl bromo zinc,1-adamantylzinc bromide solution, 0.5 m in thf,bromo 3r,5s,7s-adamantan-1-yl zinc,1-adamantylzinc bromide 0.5 m in tetrahydrofuran,1-adamantylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles
IUPAC Name adamantan-1-ide;bromozinc(1+)
InChI Key PTWVHBHYYPLVCD-UHFFFAOYSA-M
Molecular Formula C10H15BrZn