Organic metal halides
Organic metal halides
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Filtered Search Results
Allylmagnesium bromide, 1M solution in diethyl ether, AcroSeal™, Thermo Scientific Chemicals
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,allylmagnesium bromide solution,allylmagnesium bromide solution,sjpdabpprujp@,allylmagnesiumbromid,allylmagnesiumbromid,allylmagnesiumbromide,allyl magnesiumbromide,2-propenylmagnesium bromide,2-propenylmagnesium bromide PubChem CID: 74413 IUPAC Name: magnesium;prop-1-ene;bromide SMILES: Br[Mg]CC=C
PubChem CID | 74413 |
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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,allylmagnesium bromide solution,allylmagnesium bromide solution,sjpdabpprujp@,allylmagnesiumbromid,allylmagnesiumbromid,allylmagnesiumbromide,allyl magnesiumbromide,2-propenylmagnesium bromide,2-propenylmagnesium bromide |
IUPAC Name | magnesium;prop-1-ene;bromide |
InChI Key | FEMBXICCJNZMMC-UHFFFAOYSA-M |
Molecular Formula | C3H5BrMg |
Ethylmagnesium bromide, 3M in diethyl ether, AcroSeal™, Thermo Scientific Chemicals
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 |
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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 |
Diclofenac sodium salt, Thermo Scientific Chemicals
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 |
Magnesium bis(trifluoromethylsulfonyl)imide, Thermo Scientific Chemicals
CAS: 133395-16-1 Molecular Formula: C4F12MgN2O8S4 Molecular Weight (g/mol): 584.576 MDL Number: MFCD01321278 InChI Key: DMFBPGIDUUNBRU-UHFFFAOYSA-N Synonym: bis bis trifluoromethylsulfonyl amino magnesium,magnesium bis trifluoromethanesulfonimide,magnesium ii bis trifluoromethanesulfonyl imide,magnesium ii triflimide,magnesium bistrifluoromethanesulfonimide,magnesium bis trifluoromethylsulfonyl imide,magnesium 2+ bis bistriflylimide anion,bis trifluoromethanesulfonyl imide magnesium ii salt PubChem CID: 11851070 IUPAC Name: magnesium;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.[Mg+2]
PubChem CID | 11851070 |
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CAS | 133395-16-1 |
Molecular Weight (g/mol) | 584.576 |
MDL Number | MFCD01321278 |
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.[Mg+2] |
Synonym | bis bis trifluoromethylsulfonyl amino magnesium,magnesium bis trifluoromethanesulfonimide,magnesium ii bis trifluoromethanesulfonyl imide,magnesium ii triflimide,magnesium bistrifluoromethanesulfonimide,magnesium bis trifluoromethylsulfonyl imide,magnesium 2+ bis bistriflylimide anion,bis trifluoromethanesulfonyl imide magnesium ii salt |
IUPAC Name | magnesium;bis(trifluoromethylsulfonyl)azanide |
InChI Key | DMFBPGIDUUNBRU-UHFFFAOYSA-N |
Molecular Formula | C4F12MgN2O8S4 |
Cyclopropylmagnesium bromide, 0.5M solution in 2-MeTHF, 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,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 |
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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 |
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 |
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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 |
Diclofenac Sodium Salt 98.0+%, TCI America™
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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 |
(Indenyl)titanium(IV) Trichloride 98.0+%, TCI America™
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CAS: 84365-55-9 Molecular Formula: C9H7Cl3Ti Molecular Weight (g/mol): 269.372 InChI Key: MDTDQDVMQBTXST-UHFFFAOYSA-K Synonym: trichloro indenyl titanium iv,trichloro 1h-inden-1-yl titanium,acmc-20ajew,indenyltrichlorotitanium,trichloroindenyltitanium,indenyl trichlorotitanium,indenyltitanium trichloride PubChem CID: 15302996 IUPAC Name: 1H-inden-1-ide;trichlorotitanium(1+) SMILES: [CH-]1C=CC2=CC=CC=C21.Cl[Ti+](Cl)Cl
PubChem CID | 15302996 |
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CAS | 84365-55-9 |
Molecular Weight (g/mol) | 269.372 |
SMILES | [CH-]1C=CC2=CC=CC=C21.Cl[Ti+](Cl)Cl |
Synonym | trichloro indenyl titanium iv,trichloro 1h-inden-1-yl titanium,acmc-20ajew,indenyltrichlorotitanium,trichloroindenyltitanium,indenyl trichlorotitanium,indenyltitanium trichloride |
IUPAC Name | 1H-inden-1-ide;trichlorotitanium(1+) |
InChI Key | MDTDQDVMQBTXST-UHFFFAOYSA-K |
Molecular Formula | C9H7Cl3Ti |
Diclofenac, sodium salt, 100.38%, MP Biomedicals™
CAS: 15307-79-6 Molecular Formula: C14H10Cl2NNaO2 Molecular Weight (g/mol): 318.129 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 |
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 |
Cyclohexylmagnesium Bromide (ca. 18% in Tetrahydrofuran, ca. 1mol/L), TCI America™
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CAS: 931-50-0 Molecular Formula: C6H11BrMg Molecular Weight (g/mol): 187.363 MDL Number: MFCD01321152 InChI Key: GFTXWCQFWLOXAT-UHFFFAOYSA-M PubChem CID: 11805477 IUPAC Name: magnesium;cyclohexane;bromide SMILES: C1CC[CH-]CC1.[Mg+2].[Br-]
PubChem CID | 11805477 |
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CAS | 931-50-0 |
Molecular Weight (g/mol) | 187.363 |
MDL Number | MFCD01321152 |
SMILES | C1CC[CH-]CC1.[Mg+2].[Br-] |
IUPAC Name | magnesium;cyclohexane;bromide |
InChI Key | GFTXWCQFWLOXAT-UHFFFAOYSA-M |
Molecular Formula | C6H11BrMg |
Lanthanum(III) Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 168106-26-1 Molecular Formula: C6F18LaN3O12S6 Molecular Weight (g/mol): 979.312 InChI Key: XQHMUWQUZHVCJH-UHFFFAOYSA-N Synonym: Bis(trifluoromethanesulfonyl)imide Lanthanum(III) Salt, Lanthanum(III) Triflimide PubChem CID: 129827648 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;lanthanum(3+) 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.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[La+3]
PubChem CID | 129827648 |
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CAS | 168106-26-1 |
Molecular Weight (g/mol) | 979.312 |
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.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[La+3] |
Synonym | Bis(trifluoromethanesulfonyl)imide Lanthanum(III) Salt, Lanthanum(III) Triflimide |
IUPAC Name | bis(trifluoromethylsulfonyl)azanide;lanthanum(3+) |
InChI Key | XQHMUWQUZHVCJH-UHFFFAOYSA-N |
Molecular Formula | C6F18LaN3O12S6 |
Pentadecylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals
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 |
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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 |
Ethylmagnesium chloride, 2.7M (25 wt.%) solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 2386-64-3,109-99-9 Molecular Formula: C2H5ClMg Molecular Weight (g/mol): 88.82 MDL Number: MFCD00000472 InChI Key: ZWNJJACKPNTXHY-UHFFFAOYSA-M Synonym: ethylmagnesium chloride,chloroethylmagnesium,ethylmagnesiumchloride,magnesium, chloroethyl,etmgcl,chloro ethyl magnesium,ethyl magnesium chloride,chloroethyl-magnesiu,ethyl magnesiumchloride,ethylmagnesium chloride solution PubChem CID: 75432 IUPAC Name: magnesium;ethane;chloride SMILES: CC[Mg]Cl
PubChem CID | 75432 |
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CAS | 2386-64-3,109-99-9 |
Molecular Weight (g/mol) | 88.82 |
MDL Number | MFCD00000472 |
SMILES | CC[Mg]Cl |
Synonym | ethylmagnesium chloride,chloroethylmagnesium,ethylmagnesiumchloride,magnesium, chloroethyl,etmgcl,chloro ethyl magnesium,ethyl magnesium chloride,chloroethyl-magnesiu,ethyl magnesiumchloride,ethylmagnesium chloride solution |
IUPAC Name | magnesium;ethane;chloride |
InChI Key | ZWNJJACKPNTXHY-UHFFFAOYSA-M |
Molecular Formula | C2H5ClMg |
tert-Butylmagnesium chloride, 1M in MeTHF, Thermo Scientific Chemicals
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 |
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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 |
Cyclobutylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific Chemicals
CAS: 1019205-65-2 Molecular Formula: C4H7BrZn Molecular Weight (g/mol): 200.384 MDL Number: MFCD09801445 InChI Key: WNFQEBSVYUDIES-UHFFFAOYSA-M Synonym: cyclobutylzinc bromide,cyclobutylzinc bromide, 0.5 m in thf,cyclobutylzinc bromide 0.5m in tetrahydrofuran,cyclobutylzinc bromide, 0.5m in tetrahydrofuran PubChem CID: 24722675 IUPAC Name: bromozinc(1+);cyclobutane SMILES: C1C[CH-]C1.[Zn+]Br
PubChem CID | 24722675 |
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CAS | 1019205-65-2 |
Molecular Weight (g/mol) | 200.384 |
MDL Number | MFCD09801445 |
SMILES | C1C[CH-]C1.[Zn+]Br |
Synonym | cyclobutylzinc bromide,cyclobutylzinc bromide, 0.5 m in thf,cyclobutylzinc bromide 0.5m in tetrahydrofuran,cyclobutylzinc bromide, 0.5m in tetrahydrofuran |
IUPAC Name | bromozinc(1+);cyclobutane |
InChI Key | WNFQEBSVYUDIES-UHFFFAOYSA-M |
Molecular Formula | C4H7BrZn |