Organic metal halides
- (2)
- (1)
- (2)
- (14)
- (2)
- (2)
- (3)
- (21)
- (1)
- (6)
- (1)
- (2)
- (14)
- (1)
- (15)
- (1)
- (2)
- (2)
- (5)
- (2)
- (1)
- (2)
- (1)
- (1)
- (6)
- (3)
- (8)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (5)
- (3)
- (2)
- (2)
- (27)
- (2)
- (13)
- (8)
- (6)
- (4)
- (1)
- (2)
- (6)
- (1)
- (3)
- (10)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (4)
- (1)
- (2)
Filtered Search Results
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 |
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 |
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 |
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,magnesium, bromoethyl,magnesium, bromoethyl,ethylmagnesiumbromide,ethylmagnesium bromide solution, 1.0 m in thf,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,magnesium, bromoethyl,magnesium, bromoethyl,ethylmagnesiumbromide,ethylmagnesium bromide solution, 1.0 m in thf,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 |
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,grignard reagent,cyclopropylmagnesiumbromide,magnesium, bromocyclopropyl,magnesium, bromocyclopropyl,cprmgbr,cyclopropyl magnesiumbromide,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,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide |
| IUPAC Name | magnesium;cyclopropane;bromide |
| InChI Key | QUPLLJGAJVXXBW-UHFFFAOYSA-M |
| Molecular Formula | C3H5BrMg |
Allylmagnesium chloride, 1M in MeTHF
CAS: 2622-05-1 Molecular Formula: C3H5ClMg Molecular Weight (g/mol): 100.83 MDL Number: MFCD00000473 InChI Key: PLYLAFITHJUEGX-UHFFFAOYSA-M Synonym: 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 PubChem CID: 75804 IUPAC Name: magnesium;prop-1-ene;chloride SMILES: Cl[Mg]CC=C
| PubChem CID | 75804 |
|---|---|
| CAS | 2622-05-1 |
| Molecular Weight (g/mol) | 100.83 |
| MDL Number | MFCD00000473 |
| SMILES | Cl[Mg]CC=C |
| Synonym | 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 |
| IUPAC Name | magnesium;prop-1-ene;chloride |
| InChI Key | PLYLAFITHJUEGX-UHFFFAOYSA-M |
| Molecular Formula | C3H5ClMg |
tert-Pentylmagnesium chloride, 1M in 2-MeTHF
CAS: 28276-08-6 Molecular Formula: C5H11ClMg Molecular Weight (g/mol): 130.90 MDL Number: MFCD00010356 InChI Key: NWFDYJDCSIHFAB-UHFFFAOYSA-M Synonym: 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 PubChem CID: 4056867 IUPAC Name: magnesium;2-methylbutane;chloride SMILES: CCC(C)(C)[Mg]Cl
| PubChem CID | 4056867 |
|---|---|
| CAS | 28276-08-6 |
| Molecular Weight (g/mol) | 130.90 |
| MDL Number | MFCD00010356 |
| SMILES | CCC(C)(C)[Mg]Cl |
| Synonym | 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 |
| IUPAC Name | magnesium;2-methylbutane;chloride |
| InChI Key | NWFDYJDCSIHFAB-UHFFFAOYSA-M |
| Molecular Formula | C5H11ClMg |
4-Methoxybenzylmagnesium chloride, 0.25M in 2-MeTHF
CAS: 38769-92-5 Molecular Formula: C8H9ClMgO Molecular Weight (g/mol): 180.91 MDL Number: MFCD01311491 InChI Key: XHDYUCUVUZSISM-UHFFFAOYSA-M Synonym: 4-methoxybenzylmagnesium chloride,4-methoxybenzylmagnesium chloride solution,magnesium, chloro 4-methoxyphenyl methyl,p-methoxybenzylmagnesium chloride,4-methoxy benzylmagnesium chloride,xhdyucuvuzsism-uhfffaoysa-m,4-methoxybenzyl magnesium chloride,chloro 4-methoxyphenyl methyl magnesium,4-methoxybenzylmagnesium chloride 0.25 m in tetrahydrofuran,4-methoxybenzylmagnesium chloride solution, 0.25 m in thf PubChem CID: 10965134 IUPAC Name: magnesium;1-methanidyl-4-methoxybenzene;chloride SMILES: COC1=CC=C(C[Mg]Cl)C=C1
| PubChem CID | 10965134 |
|---|---|
| CAS | 38769-92-5 |
| Molecular Weight (g/mol) | 180.91 |
| MDL Number | MFCD01311491 |
| SMILES | COC1=CC=C(C[Mg]Cl)C=C1 |
| Synonym | 4-methoxybenzylmagnesium chloride,4-methoxybenzylmagnesium chloride solution,magnesium, chloro 4-methoxyphenyl methyl,p-methoxybenzylmagnesium chloride,4-methoxy benzylmagnesium chloride,xhdyucuvuzsism-uhfffaoysa-m,4-methoxybenzyl magnesium chloride,chloro 4-methoxyphenyl methyl magnesium,4-methoxybenzylmagnesium chloride 0.25 m in tetrahydrofuran,4-methoxybenzylmagnesium chloride solution, 0.25 m in thf |
| IUPAC Name | magnesium;1-methanidyl-4-methoxybenzene;chloride |
| InChI Key | XHDYUCUVUZSISM-UHFFFAOYSA-M |
| Molecular Formula | C8H9ClMgO |
2,4-Dichlorobenzylmagnesium chloride, 0.25M in 2-MeTHF
CAS: 129752-86-9 Molecular Formula: C7H5Cl3Mg Molecular Weight (g/mol): 219.77 MDL Number: MFCD01319913 InChI Key: MJNFFJCHKWQLCN-UHFFFAOYSA-M Synonym: 2,4-dichlorobenzylmagnesium chloride,2,4-dichlorobenzylmagnesium chloride, 0.25m in 2-methf,chloro 2,4-dichlorophenyl methyl magnesium,mjnffjchkwqlcn-uhfffaoysa-m,2,4-dichlorobenzyl magnesium chloride,2,4-dichlorobenzyl-magnesium chloride,magnesium,2,4-dichloro-1-methanidylbenzene,chloride,2,4-dichlorobenzylmagnesium chloride 0.25 m in diethyl ether PubChem CID: 13120922 IUPAC Name: magnesium;2,4-dichloro-1-methanidylbenzene;chloride SMILES: Cl[Mg]CC1=C(Cl)C=C(Cl)C=C1
| PubChem CID | 13120922 |
|---|---|
| CAS | 129752-86-9 |
| Molecular Weight (g/mol) | 219.77 |
| MDL Number | MFCD01319913 |
| SMILES | Cl[Mg]CC1=C(Cl)C=C(Cl)C=C1 |
| Synonym | 2,4-dichlorobenzylmagnesium chloride,2,4-dichlorobenzylmagnesium chloride, 0.25m in 2-methf,chloro 2,4-dichlorophenyl methyl magnesium,mjnffjchkwqlcn-uhfffaoysa-m,2,4-dichlorobenzyl magnesium chloride,2,4-dichlorobenzyl-magnesium chloride,magnesium,2,4-dichloro-1-methanidylbenzene,chloride,2,4-dichlorobenzylmagnesium chloride 0.25 m in diethyl ether |
| IUPAC Name | magnesium;2,4-dichloro-1-methanidylbenzene;chloride |
| InChI Key | MJNFFJCHKWQLCN-UHFFFAOYSA-M |
| Molecular Formula | C7H5Cl3Mg |
(Trimethylsilyl)methylmagnesium chloride, 0.5M in 2-MeTHF
CAS: 13170-43-9 Molecular Formula: C4H11ClMgSi Molecular Weight (g/mol): 146.97 MDL Number: MFCD00009916 InChI Key: NAQATMJWCJCHOZ-UHFFFAOYSA-M Synonym: trimethylsilylmethylmagnesium chloride,tmsch2mgcl,trimethylsilyl methylmagnesium chloride,trimethylsilyl methyl magnesium chloride,trimethylsilyl methylmagnesium chloride solution,me3sich2mgcl,naqatmjwcjchoz-uhfffaoysa-m,chlorotrimethylsilylmethyl magnesium,trimethylsiylmethylmagnesium chloride PubChem CID: 2734900 IUPAC Name: magnesium;methanidyl(trimethyl)silane;chloride SMILES: C[Si](C)(C)C[Mg]Cl
| PubChem CID | 2734900 |
|---|---|
| CAS | 13170-43-9 |
| Molecular Weight (g/mol) | 146.97 |
| MDL Number | MFCD00009916 |
| SMILES | C[Si](C)(C)C[Mg]Cl |
| Synonym | trimethylsilylmethylmagnesium chloride,tmsch2mgcl,trimethylsilyl methylmagnesium chloride,trimethylsilyl methyl magnesium chloride,trimethylsilyl methylmagnesium chloride solution,me3sich2mgcl,naqatmjwcjchoz-uhfffaoysa-m,chlorotrimethylsilylmethyl magnesium,trimethylsiylmethylmagnesium chloride |
| IUPAC Name | magnesium;methanidyl(trimethyl)silane;chloride |
| InChI Key | NAQATMJWCJCHOZ-UHFFFAOYSA-M |
| Molecular Formula | C4H11ClMgSi |
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 |
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 |
Isopropylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 77047-87-1 Molecular Formula: C3H7BrZn Molecular Weight (g/mol): 188.37 MDL Number: MFCD06200639 InChI Key: NTUATXZETUXBSR-UHFFFAOYSA-M Synonym: 2-propylzinc bromide solution 0.5m in t,bromo isopropyl zinc,2-propylzinc bromide, 0.50 m in thf,2-propylzinc bromide 0.5 m in tetrahydrofuran,2-propylzinc bromide solution, 0.5 m in thf,isopropylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 12910424 IUPAC Name: bromozincylium; propan-2-ide SMILES: [Zn+]Br.C[CH-]C
| PubChem CID | 12910424 |
|---|---|
| CAS | 77047-87-1 |
| Molecular Weight (g/mol) | 188.37 |
| MDL Number | MFCD06200639 |
| SMILES | [Zn+]Br.C[CH-]C |
| Synonym | 2-propylzinc bromide solution 0.5m in t,bromo isopropyl zinc,2-propylzinc bromide, 0.50 m in thf,2-propylzinc bromide 0.5 m in tetrahydrofuran,2-propylzinc bromide solution, 0.5 m in thf,isopropylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| IUPAC Name | bromozincylium; propan-2-ide |
| InChI Key | NTUATXZETUXBSR-UHFFFAOYSA-M |
| Molecular Formula | C3H7BrZn |
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 |
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 |