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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 de 74 résultats
1

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

CAS: 38614-36-7 Formule moléculaire: C4H7BrMg Poids moléculaire (g/mol): 159.31 Numéro MDL: MFCD00209600 Clé InChI: BKVIQODYSREJQH-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 4456485 Nom IUPAC: magnesium(2+) 2-methylprop-1-en-1-ide bromide SMILES: CC(C)=C[Mg]Br

Poids moléculaire (g/mol) 159.31
Synonyme 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
Numéro MDL MFCD00209600
CAS 38614-36-7
CID PubChem 4456485
Nom IUPAC magnesium(2+) 2-methylprop-1-en-1-ide bromide
Clé InChI BKVIQODYSREJQH-UHFFFAOYSA-M
SMILES CC(C)=C[Mg]Br
Formule moléculaire C4H7BrMg
2

Pentadecylmagnesium bromide, 0.4M solution in THF, AcroSeal™

CAS: 78887-70-4 Formule moléculaire: C15H31BrMg Poids moléculaire (g/mol): 315.62 Numéro MDL: MFCD00209607 Clé InChI: FAXYNDJJWMSBJG-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 4641098 Nom IUPAC: magnesium;pentadecane;bromide SMILES: [Mg++].[Br-].CCCCCCCCCCCCCC[CH2-]

Poids moléculaire (g/mol) 315.62
Synonyme 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
Numéro MDL MFCD00209607
CAS 78887-70-4
CID PubChem 4641098
Nom IUPAC magnesium;pentadecane;bromide
Clé InChI FAXYNDJJWMSBJG-UHFFFAOYSA-M
SMILES [Mg++].[Br-].CCCCCCCCCCCCCC[CH2-]
Formule moléculaire C15H31BrMg
3

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

CAS: 39691-62-8 Formule moléculaire: C9H19BrMg Poids moléculaire (g/mol): 231.46 Numéro MDL: MFCD03094048 Clé InChI: IFQPKTPQJLAZHQ-UHFFFAOYSA-M Synonyme: nonylmagnesium bromide,nonylmagnesium bromide solution,ifqpktpqjlazhq-uhfffaoysa-m,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide, 0.5m in tetrahydrofuran,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide solution, 1.0 m in diethyl ether,grignard reagent CID PubChem: 11042600 Nom IUPAC: magnesium;nonane;bromide SMILES: CCCCCCCCC[Mg]Br

Poids moléculaire (g/mol) 231.46
Synonyme nonylmagnesium bromide,nonylmagnesium bromide solution,ifqpktpqjlazhq-uhfffaoysa-m,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide, 0.5m in tetrahydrofuran,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide solution, 1.0 m in diethyl ether,grignard reagent
Numéro MDL MFCD03094048
CAS 39691-62-8
CID PubChem 11042600
Nom IUPAC magnesium;nonane;bromide
Clé InChI IFQPKTPQJLAZHQ-UHFFFAOYSA-M
SMILES CCCCCCCCC[Mg]Br
Formule moléculaire C9H19BrMg
4

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

CAS: 926-62-5 Formule moléculaire: C4H9BrMg Poids moléculaire (g/mol): 161.33 Numéro MDL: MFCD00075126 Clé InChI: CMWBEISSZHZIMU-UHFFFAOYSA-M Synonyme: isobutylmagnesium bromide,bromo 2-methylpropyl magnesium,magnesium,bromo 2-methylpropyl,isobutylmagnesiumbromide,bromo isobutyl magnesium,iso-butymagnesium bromide,isobutyl magnesium bromide,isobutyl-magnesium bromide,iso-butyl magnesium bromide,2-methylpropylmagnesiumbromide,grignard reagent CID PubChem: 4285172 Nom IUPAC: magnesium;2-methanidylpropane;bromide SMILES: CC(C)C[Mg]Br

Poids moléculaire (g/mol) 161.33
Synonyme isobutylmagnesium bromide,bromo 2-methylpropyl magnesium,magnesium,bromo 2-methylpropyl,isobutylmagnesiumbromide,bromo isobutyl magnesium,iso-butymagnesium bromide,isobutyl magnesium bromide,isobutyl-magnesium bromide,iso-butyl magnesium bromide,2-methylpropylmagnesiumbromide,grignard reagent
Numéro MDL MFCD00075126
CAS 926-62-5
CID PubChem 4285172
Nom IUPAC magnesium;2-methanidylpropane;bromide
Clé InChI CMWBEISSZHZIMU-UHFFFAOYSA-M
SMILES CC(C)C[Mg]Br
Formule moléculaire C4H9BrMg
5

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

CAS: 171860-66-5 Formule moléculaire: C4H9BrZn Poids moléculaire (g/mol): 202.4 Numéro MDL: MFCD00671990 Clé InChI: DATGUFISTUEOBS-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 4101435 Nom IUPAC: bromozinc(1+);butane SMILES: CC[CH-]C.[Zn+]Br

Poids moléculaire (g/mol) 202.4
Synonyme 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
Numéro MDL MFCD00671990
CAS 171860-66-5
CID PubChem 4101435
Nom IUPAC bromozinc(1+);butane
Clé InChI DATGUFISTUEOBS-UHFFFAOYSA-M
SMILES CC[CH-]C.[Zn+]Br
Formule moléculaire C4H9BrZn
6

Cyclopentylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 171860-68-7 Formule moléculaire: C5H9BrZn Poids moléculaire (g/mol): 214.411 Numéro MDL: MFCD00671991 Clé InChI: GTJUPSNUGOBNMF-UHFFFAOYSA-M Synonyme: zinc, bromocyclopentyl,cyclopentylzinc bromide,cyclopentylzinc bromide solution,bromo cyclopentyl zinc,bromo cyclopentylzinc,zinc,bromocyclopentyl,cyclopentyl zinc bromide,cyclopentylzinc ii bromide,gopycbpmccjysn-uhfffaoysa-m CID PubChem: 4139106 Nom IUPAC: bromozinc(1+);cyclopentane SMILES: C1CC[CH-]C1.[Zn+]Br

Poids moléculaire (g/mol) 214.411
Synonyme zinc, bromocyclopentyl,cyclopentylzinc bromide,cyclopentylzinc bromide solution,bromo cyclopentyl zinc,bromo cyclopentylzinc,zinc,bromocyclopentyl,cyclopentyl zinc bromide,cyclopentylzinc ii bromide,gopycbpmccjysn-uhfffaoysa-m
Numéro MDL MFCD00671991
CAS 171860-68-7
CID PubChem 4139106
Nom IUPAC bromozinc(1+);cyclopentane
Clé InChI GTJUPSNUGOBNMF-UHFFFAOYSA-M
SMILES C1CC[CH-]C1.[Zn+]Br
Formule moléculaire C5H9BrZn
7

Cyclohexylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 7565-57-3 Formule moléculaire: C6H11BrZn Poids moléculaire (g/mol): 228.438 Numéro MDL: MFCD00671993 Clé InChI: PVURAUIMVICLOH-UHFFFAOYSA-M Synonyme: cyclohexylzinc bromide,cyclohexylzinc bromide solution,bromozinc 1+ ,cyclohexane,bromo cyclohexyl zinc,cyclohexylzinc bromide, 0.50 m in thf,cyclohexylzinc bromide solution, 0.5 m in thf,cyclohexylzinc bromide 0.5 m in tetrahydrofuran,cyclohexylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles CID PubChem: 4385789 Nom IUPAC: bromozinc(1+);cyclohexane SMILES: C1CC[CH-]CC1.[Zn+]Br

Poids moléculaire (g/mol) 228.438
Synonyme cyclohexylzinc bromide,cyclohexylzinc bromide solution,bromozinc 1+ ,cyclohexane,bromo cyclohexyl zinc,cyclohexylzinc bromide, 0.50 m in thf,cyclohexylzinc bromide solution, 0.5 m in thf,cyclohexylzinc bromide 0.5 m in tetrahydrofuran,cyclohexylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles
Numéro MDL MFCD00671993
CAS 7565-57-3
CID PubChem 4385789
Nom IUPAC bromozinc(1+);cyclohexane
Clé InChI PVURAUIMVICLOH-UHFFFAOYSA-M
SMILES C1CC[CH-]CC1.[Zn+]Br
Formule moléculaire C6H11BrZn
8

Allylpalladium(II) chloride dimer, Pd 56.0% min

CAS: 12012-95-2 Formule moléculaire: C6H10Cl2Pd2 Poids moléculaire (g/mol): 365.89 Numéro MDL: MFCD00044874 Clé InChI: PENAXHPKEVTBLF-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 61538 Nom IUPAC: chloropalladium(1+);prop-1-ene SMILES: Cl[Pd].Cl[Pd].c:c:c.c:c:c

Poids moléculaire (g/mol) 365.89
Synonyme 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
Numéro MDL MFCD00044874
CAS 12012-95-2
CID PubChem 61538
Nom IUPAC chloropalladium(1+);prop-1-ene
Clé InChI PENAXHPKEVTBLF-UHFFFAOYSA-L
SMILES Cl[Pd].Cl[Pd].c:c:c.c:c:c
Formule moléculaire C6H10Cl2Pd2
9

tert-Pentylmagnesium chloride, 1M in 2-MeTHF

CAS: 28276-08-6 Formule moléculaire: C5H11ClMg Poids moléculaire (g/mol): 130.90 Numéro MDL: MFCD00010356 Clé InChI: NWFDYJDCSIHFAB-UHFFFAOYSA-M Synonyme: 1,1-dimethylpropylmagnesium chloride,magnesium, chloro 1,1-dimethylpropyl,t-amylmagnesium chloride,tert-pentylmagnesium chloride,nwfdyjdcsihfab-uhfffaoysa-m,1,1-dimethylpropyl magnesium chloride,magnesium,chloro 1,1-dimethylpropyl,chloro 2-methylbutan-2-yl magnesium,tert-pentylmagnesium chloride, 1m in 2-methf,1,1-dimethylpropylmagnesium chloride solution, 1.0 m in diethyl ether CID PubChem: 4056867 Nom IUPAC: magnesium;2-methylbutane;chloride SMILES: CCC(C)(C)[Mg]Cl

Poids moléculaire (g/mol) 130.90
Synonyme 1,1-dimethylpropylmagnesium chloride,magnesium, chloro 1,1-dimethylpropyl,t-amylmagnesium chloride,tert-pentylmagnesium chloride,nwfdyjdcsihfab-uhfffaoysa-m,1,1-dimethylpropyl magnesium chloride,magnesium,chloro 1,1-dimethylpropyl,chloro 2-methylbutan-2-yl magnesium,tert-pentylmagnesium chloride, 1m in 2-methf,1,1-dimethylpropylmagnesium chloride solution, 1.0 m in diethyl ether
Numéro MDL MFCD00010356
CAS 28276-08-6
CID PubChem 4056867
Nom IUPAC magnesium;2-methylbutane;chloride
Clé InChI NWFDYJDCSIHFAB-UHFFFAOYSA-M
SMILES CCC(C)(C)[Mg]Cl
Formule moléculaire C5H11ClMg
10

tert-Butylmagnesium chloride, 1M in MeTHF

CAS: 677-22-5 Formule moléculaire: C4H9ClMg Poids moléculaire (g/mol): 116.87 Numéro MDL: MFCD00000465 Clé InChI: ZDRJSYVHDMFHSC-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 2724198 Nom IUPAC: magnesium;2-methylpropane;chloride SMILES: CC(C)(C)[Mg]Cl

Poids moléculaire (g/mol) 116.87
Synonyme 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
Numéro MDL MFCD00000465
CAS 677-22-5
CID PubChem 2724198
Nom IUPAC magnesium;2-methylpropane;chloride
Clé InChI ZDRJSYVHDMFHSC-UHFFFAOYSA-M
SMILES CC(C)(C)[Mg]Cl
Formule moléculaire C4H9ClMg
11

Allylmagnesium chloride, 1M in MeTHF

CAS: 2622-05-1 Formule moléculaire: C3H5ClMg Poids moléculaire (g/mol): 100.83 Numéro MDL: MFCD00000473 Clé InChI: PLYLAFITHJUEGX-UHFFFAOYSA-M Synonyme: allylmagnesium chloride,magnesium, chloro-2-propenyl,magnesium, chloro-2-propen-1-yl,chloro prop-2-en-1-yl magnesium,allylmagnesium chloride solution, 2.0 m in thf,sjpdadpprujp@,allylmagnesiumchloride,allyl magnesium chloride,allyl-magnesium chloride,2-propenyl magnesium chloride CID PubChem: 75804 Nom IUPAC: magnesium;prop-1-ene;chloride SMILES: Cl[Mg]CC=C

Poids moléculaire (g/mol) 100.83
Synonyme allylmagnesium chloride,magnesium, chloro-2-propenyl,magnesium, chloro-2-propen-1-yl,chloro prop-2-en-1-yl magnesium,allylmagnesium chloride solution, 2.0 m in thf,sjpdadpprujp@,allylmagnesiumchloride,allyl magnesium chloride,allyl-magnesium chloride,2-propenyl magnesium chloride
Numéro MDL MFCD00000473
CAS 2622-05-1
CID PubChem 75804
Nom IUPAC magnesium;prop-1-ene;chloride
Clé InChI PLYLAFITHJUEGX-UHFFFAOYSA-M
SMILES Cl[Mg]CC=C
Formule moléculaire C3H5ClMg
12

2-Butenylmagnesium chloride, 0.5M in MeTHF, Thermo Scientific Chemicals

CAS: 6088-88-6 Formule moléculaire: C4H7ClMg Numéro MDL: MFCD01321226 Synonyme: 2-butenylmagnesium chloride,2-butenylmagnesiumchloride,0.5minmethf,2-butenylmagnesium chloride, 0.5m in methf,2e-but-2-en-1-yl chloro magnesium,2-butenylmagnesium chloride solution, 0.5 m in thf CID PubChem: 6104506

Synonyme 2-butenylmagnesium chloride,2-butenylmagnesiumchloride,0.5minmethf,2-butenylmagnesium chloride, 0.5m in methf,2e-but-2-en-1-yl chloro magnesium,2-butenylmagnesium chloride solution, 0.5 m in thf
Numéro MDL MFCD01321226
CAS 6088-88-6
CID PubChem 6104506
Formule moléculaire C4H7ClMg
13

Tetrakis(acetonitrile)palladium(II) tetrafluoroborate, Pd 23.5%

CAS: 21797-13-7 Formule moléculaire: C8H12B2F8N4Pd Poids moléculaire (g/mol): 444.24 Numéro MDL: MFCD00043297 Clé InChI: YWMRPVUMBTVUEX-UHFFFAOYSA-N Synonyme: tetrakis acetonitrile palladium ii tetrafluoroborate,acetonitrile; palladium 2+ ; ditetrafluoroborate,pd mecn 4 bf4 2,tetrakis acetonitrile palladium ii,palladium ii tetrafluoroborate tetraacetonitrile complex CID PubChem: 2734560 SMILES: [Pd++].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F

Poids moléculaire (g/mol) 444.24
Synonyme tetrakis acetonitrile palladium ii tetrafluoroborate,acetonitrile; palladium 2+ ; ditetrafluoroborate,pd mecn 4 bf4 2,tetrakis acetonitrile palladium ii,palladium ii tetrafluoroborate tetraacetonitrile complex
Numéro MDL MFCD00043297
CAS 21797-13-7
CID PubChem 2734560
Clé InChI YWMRPVUMBTVUEX-UHFFFAOYSA-N
SMILES [Pd++].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F
Formule moléculaire C8H12B2F8N4Pd
14

Thermo Scientific Chemicals Chloramphenicol sodium succinate, 98-102%

CAS: 982-57-0 Formule moléculaire: C15H15Cl2N2NaO8 Poids moléculaire (g/mol): 445.18 Clé InChI: RPLOPBHEZLFENN-HTMVYDOJSA-M Synonyme: succinic acid chloramphenicol sodium CID PubChem: 73940259 Nom IUPAC: 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+]

Poids moléculaire (g/mol) 445.18
Synonyme succinic acid chloramphenicol sodium
CAS 982-57-0
CID PubChem 73940259
Nom IUPAC sodium;4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate
Clé InChI RPLOPBHEZLFENN-HTMVYDOJSA-M
SMILES C1=CC(=CC=C1C(C(COC(=O)CCC(=O)[O-])NC(=O)C(Cl)Cl)O)[N+](=O)[O-].[Na+]
Formule moléculaire C15H15Cl2N2NaO8
15

Ethylmagnesium bromide, 3M in ether

CAS: 925-90-6 Formule moléculaire: C2H5BrMg Poids moléculaire (g/mol): 133.27 Numéro MDL: MFCD00000043 Clé InChI: TWTWFMUQSOFTRN-UHFFFAOYSA-M Synonyme: ethylmagnesium bromide,grignard reagent,ethyl magnesium bromide,magnesium, bromoethyl,bromoethylmagnesium,bromoethylmagnesium,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesiumbromid,ethylmagnesium bromid CID PubChem: 101914 Nom IUPAC: magnesium;ethane;bromide SMILES: CC[Mg]Br

Poids moléculaire (g/mol) 133.27
Synonyme ethylmagnesium bromide,grignard reagent,ethyl magnesium bromide,magnesium, bromoethyl,bromoethylmagnesium,bromoethylmagnesium,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesiumbromid,ethylmagnesium bromid
Numéro MDL MFCD00000043
CAS 925-90-6
CID PubChem 101914
Nom IUPAC magnesium;ethane;bromide
Clé InChI TWTWFMUQSOFTRN-UHFFFAOYSA-M
SMILES CC[Mg]Br
Formule moléculaire C2H5BrMg