Organic metal halides
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Filtered Search Results
Cyclopentadienylniobium(V) tetrachloride, Thermo Scientific Chemicals
CAS: 33114-15-7 Molecular Formula: C5H5Cl4Nb Molecular Weight (g/mol): 299.801 MDL Number: MFCD00070445 InChI Key: KAWQZSRKEBAOSY-UHFFFAOYSA-J Synonym: niobium 5+ chloride cyclopenta-1,3-dien-1-ide 1/4/1,niobium 5+ ion cyclopenta-1,3-dien-1-ide tetrachloride PubChem CID: 74765428 IUPAC Name: cyclopenta-1,3-diene;niobium(5+);tetrachloride SMILES: C1C=CC=[C-]1.[Cl-].[Cl-].[Cl-].[Cl-].[Nb+5]
| PubChem CID | 74765428 |
|---|---|
| CAS | 33114-15-7 |
| Molecular Weight (g/mol) | 299.801 |
| MDL Number | MFCD00070445 |
| SMILES | C1C=CC=[C-]1.[Cl-].[Cl-].[Cl-].[Cl-].[Nb+5] |
| Synonym | niobium 5+ chloride cyclopenta-1,3-dien-1-ide 1/4/1,niobium 5+ ion cyclopenta-1,3-dien-1-ide tetrachloride |
| IUPAC Name | cyclopenta-1,3-diene;niobium(5+);tetrachloride |
| InChI Key | KAWQZSRKEBAOSY-UHFFFAOYSA-J |
| Molecular Formula | C5H5Cl4Nb |
Benzylmagnesium chloride, 1-2M in THF, Thermo Scientific Chemicals
CAS: 6921-34-2 Molecular Formula: C7H7ClMg Molecular Weight (g/mol): 150.89 MDL Number: MFCD00000469 InChI Key: NRAFPLGJPPJUNB-UHFFFAOYSA-M Synonym: benzylmagnesium chloride,magnesium, chloro phenylmethyl,phch2mgcl,benzyl chloro magnesium,benzyl magnesium chloride,chloro phenylmethyl magnesium,benzylmagnesiumchloride,bnmgcl,benzyl-magnesium chloride,chloro phenylmethyl-magnesium PubChem CID: 2733352 IUPAC Name: magnesium;methanidylbenzene;chloride SMILES: Cl[Mg]CC1=CC=CC=C1
| PubChem CID | 2733352 |
|---|---|
| CAS | 6921-34-2 |
| Molecular Weight (g/mol) | 150.89 |
| MDL Number | MFCD00000469 |
| SMILES | Cl[Mg]CC1=CC=CC=C1 |
| Synonym | benzylmagnesium chloride,magnesium, chloro phenylmethyl,phch2mgcl,benzyl chloro magnesium,benzyl magnesium chloride,chloro phenylmethyl magnesium,benzylmagnesiumchloride,bnmgcl,benzyl-magnesium chloride,chloro phenylmethyl-magnesium |
| IUPAC Name | magnesium;methanidylbenzene;chloride |
| InChI Key | NRAFPLGJPPJUNB-UHFFFAOYSA-M |
| Molecular Formula | C7H7ClMg |
2-Butenylmagnesium chloride, 0.5M in MeTHF, Thermo Scientific Chemicals
CAS: 6088-88-6 Molecular Formula: C4H7ClMg MDL Number: MFCD01321226 Synonym: 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 PubChem CID: 6104506
| PubChem CID | 6104506 |
|---|---|
| CAS | 6088-88-6 |
| MDL Number | MFCD01321226 |
| Synonym | 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 |
| Molecular Formula | C4H7ClMg |
Tris(ethylenediamine)cobalt chloride trihydrate, 97%, Thermo Scientific™
CAS: 14883-80-8 Molecular Formula: C6H24Cl3CoN6·3H2O Molecular Weight (g/mol): 399.64 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) | 399.64 |
| 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 | C6H24Cl3CoN6·3H2O |
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 |
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 |
Phenethylmagnesium chloride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 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 | 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 |
Allylpalladium chloride dimer, 98%
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 |
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,propenylmagnesium bromide,1-propenyl magnesium bromide,magnesium, bromo-1z-1-propenyl,e-prop-1-en-1-ylmagnesium bromide,propenyl magnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,e-propenylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,grignard reagent PubChem CID: 5112801 IUPAC Name: magnesium;prop-1-ene;bromide SMILES: C\C=C\[Mg]Br
| 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,propenylmagnesium bromide,1-propenyl magnesium bromide,magnesium, bromo-1z-1-propenyl,e-prop-1-en-1-ylmagnesium bromide,propenyl magnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,e-propenylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,grignard reagent |
| IUPAC Name | magnesium;prop-1-ene;bromide |
| InChI Key | HHNLJRLNDSEYOX-UHFFFAOYSA-M |
| Molecular Formula | C3H5BrMg |
Ethylmagnesium chloride, 2.7M (25 wt.%) solution in THF, AcroSeal™
CAS: 2386-64-3 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 |
|---|---|
| CAS | 2386-64-3 |
| 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 |
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 |
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 |