Filtered Search Results
Vanadium(III) 2,4-pentanedionate, typically 97%
CAS: 13476-99-8 Molecular Formula: C15H21O6V Molecular Weight (g/mol): 348.27 MDL Number: MFCD00000033 InChI Key: ZVFSRLXFKIWGRT-UHFFFAOYSA-N Synonym: Vanadium(III) acetylacetonate PubChem CID: 122198782 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;vanadium SMILES: [V+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 122198782 |
|---|---|
| CAS | 13476-99-8 |
| Molecular Weight (g/mol) | 348.27 |
| MDL Number | MFCD00000033 |
| SMILES | [V+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | Vanadium(III) acetylacetonate |
| IUPAC Name | (Z)-4-hydroxypent-3-en-2-one;vanadium |
| InChI Key | ZVFSRLXFKIWGRT-UHFFFAOYSA-N |
| Molecular Formula | C15H21O6V |
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,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent 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,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent |
| IUPAC Name | magnesium;ethane;bromide |
| InChI Key | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
| Molecular Formula | C2H5BrMg |
3,4-Difluorobenzylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 307496-34-0 Molecular Formula: C7H5BrF2Zn Molecular Weight (g/mol): 272.398 MDL Number: MFCD01311420 InChI Key: NXKQWSPHMLPJIC-UHFFFAOYSA-M Synonym: zinc 2+ ion 3,4-difluorophenyl methanide bromide PubChem CID: 57371133 SMILES: [CH2-]C1=CC(=C(C=C1)F)F.[Zn+2].[Br-]
| PubChem CID | 57371133 |
|---|---|
| CAS | 307496-34-0 |
| Molecular Weight (g/mol) | 272.398 |
| MDL Number | MFCD01311420 |
| SMILES | [CH2-]C1=CC(=C(C=C1)F)F.[Zn+2].[Br-] |
| Synonym | zinc 2+ ion 3,4-difluorophenyl methanide bromide |
| InChI Key | NXKQWSPHMLPJIC-UHFFFAOYSA-M |
| Molecular Formula | C7H5BrF2Zn |
2,4-Difluorobenzylmagnesium bromide, 0.25M in 2-MeTHF
CAS: 546122-71-8 Molecular Formula: C7H5BrF2Mg Molecular Weight (g/mol): 231.32 MDL Number: MFCD07698746 InChI Key: BPKTYCGKUHSSCG-UHFFFAOYSA-M Synonym: 2,4-difluorobenzylmagnesium bromide,bromo 2,4-difluorophenyl methyl magnesium,bpktycgkuhsscg-uhfffaoysa-m,2,4-difluorobenzyl magnesium bromide,2,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,2,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m solution in diethyl ether,grignard reagent PubChem CID: 2778873 IUPAC Name: magnesium;2,4-difluoro-1-methanidylbenzene;bromide SMILES: FC1=CC(F)=C(C[Mg]Br)C=C1
| PubChem CID | 2778873 |
|---|---|
| CAS | 546122-71-8 |
| Molecular Weight (g/mol) | 231.32 |
| MDL Number | MFCD07698746 |
| SMILES | FC1=CC(F)=C(C[Mg]Br)C=C1 |
| Synonym | 2,4-difluorobenzylmagnesium bromide,bromo 2,4-difluorophenyl methyl magnesium,bpktycgkuhsscg-uhfffaoysa-m,2,4-difluorobenzyl magnesium bromide,2,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,2,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m solution in diethyl ether,grignard reagent |
| IUPAC Name | magnesium;2,4-difluoro-1-methanidylbenzene;bromide |
| InChI Key | BPKTYCGKUHSSCG-UHFFFAOYSA-M |
| Molecular Formula | C7H5BrF2Mg |
4-(Ethoxycarbonyl)butylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 265330-98-1 Molecular Formula: C7H13BrO2Zn Molecular Weight (g/mol): 274.463 MDL Number: MFCD00671978 InChI Key: JJSSUZYKRQXNFR-UHFFFAOYSA-M Synonym: 5-ethoxy-5-oxopentylzinc bromide solution,5-ethoxy-5-oxopentylzinc bromide,bromozinc 1+ ,ethyl pentanoate,ethyl 5-bromozincio pentanoate,5-ethoxy-5-oxopentylzinc bromide 0.5 m in tetrahydrofuran,5-ethoxy-5-oxopentylzinc bromide solution, 0.5 m in thf,4-ethoxycarbonyl butylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 3260042 IUPAC Name: bromozinc(1+);ethyl pentanoate SMILES: CCOC(=O)CCC[CH2-].[Zn+]Br
| PubChem CID | 3260042 |
|---|---|
| CAS | 265330-98-1 |
| Molecular Weight (g/mol) | 274.463 |
| MDL Number | MFCD00671978 |
| SMILES | CCOC(=O)CCC[CH2-].[Zn+]Br |
| Synonym | 5-ethoxy-5-oxopentylzinc bromide solution,5-ethoxy-5-oxopentylzinc bromide,bromozinc 1+ ,ethyl pentanoate,ethyl 5-bromozincio pentanoate,5-ethoxy-5-oxopentylzinc bromide 0.5 m in tetrahydrofuran,5-ethoxy-5-oxopentylzinc bromide solution, 0.5 m in thf,4-ethoxycarbonyl butylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| IUPAC Name | bromozinc(1+);ethyl pentanoate |
| InChI Key | JJSSUZYKRQXNFR-UHFFFAOYSA-M |
| Molecular Formula | C7H13BrO2Zn |
Iron(III) meso-tetraphenylporphine-mu-oxo dimer
CAS: 12582-61-5 Molecular Formula: C88H58Fe2N8O Molecular Weight (g/mol): 1355.177 MDL Number: MFCD00058898 InChI Key: JTFKJCUSDKAMIA-UHFFFAOYSA-N Synonym: iron iii meso-tetraphenylporphine-mu-oxo dimer,iron,m-oxobis 5,10,15,20-tetraphenyl-21h,23h-porphinato 2--kn21,kn22,kn23,kn24 di PubChem CID: 11981848 IUPAC Name: iron(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide;hydrate SMILES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.O.[Fe+2].[Fe+2]
| PubChem CID | 11981848 |
|---|---|
| CAS | 12582-61-5 |
| Molecular Weight (g/mol) | 1355.177 |
| MDL Number | MFCD00058898 |
| SMILES | C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.O.[Fe+2].[Fe+2] |
| Synonym | iron iii meso-tetraphenylporphine-mu-oxo dimer,iron,m-oxobis 5,10,15,20-tetraphenyl-21h,23h-porphinato 2--kn21,kn22,kn23,kn24 di |
| IUPAC Name | iron(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide;hydrate |
| InChI Key | JTFKJCUSDKAMIA-UHFFFAOYSA-N |
| Molecular Formula | C88H58Fe2N8O |
Di-n-butyltin dichloride, 96%
CAS: 683-18-1 Molecular Formula: C8H18Cl2Sn Molecular Weight (g/mol): 303.842 MDL Number: MFCD00000518 InChI Key: RJGHQTVXGKYATR-UHFFFAOYSA-L Synonym: dibutyltin dichloride,dibutyldichlorotin,di-n-butyltin dichloride,stannane, dibutyldichloro,dibutyltin chloride,dichlorodibutyltin,dibutyl dichloro stannane,dichlorodibutylstannane,dibutyltindichloride,dibutyl tin dichloride PubChem CID: 12688 IUPAC Name: dibutyl(dichloro)stannane SMILES: CCCC[Sn](CCCC)(Cl)Cl
| PubChem CID | 12688 |
|---|---|
| CAS | 683-18-1 |
| Molecular Weight (g/mol) | 303.842 |
| MDL Number | MFCD00000518 |
| SMILES | CCCC[Sn](CCCC)(Cl)Cl |
| Synonym | dibutyltin dichloride,dibutyldichlorotin,di-n-butyltin dichloride,stannane, dibutyldichloro,dibutyltin chloride,dichlorodibutyltin,dibutyl dichloro stannane,dichlorodibutylstannane,dibutyltindichloride,dibutyl tin dichloride |
| IUPAC Name | dibutyl(dichloro)stannane |
| InChI Key | RJGHQTVXGKYATR-UHFFFAOYSA-L |
| Molecular Formula | C8H18Cl2Sn |
2-Bromobenzylmagnesium bromide, 0.25M solution in diethyl ether, AcroSeal™
CAS: 56812-60-3 Molecular Formula: C7H6Br2Mg Molecular Weight (g/mol): 274.24 MDL Number: MFCD01319903 InChI Key: HDXZJAZTPVLPEX-UHFFFAOYSA-M Synonym: 2-bromobenzylmagnesium bromide,hdxzjaztpvlpex-uhfffaoysa-m,2-bromobenzylmagnesium bromide solution,bromo 2-bromophenyl methyl magnesium,2-bromobenzylmagnesium bromide 0.25 m in diethyl ether,2-bromobenzylmagnesium bromide, 0.25m in diethyl ether,2-bromobenzylmagnesium bromide solution, 0.25 m in diethyl ether,grignard reagent PubChem CID: 10858676 IUPAC Name: bromo[(2-bromophenyl)methyl]magnesium SMILES: Br[Mg]CC1=CC=CC=C1Br
| PubChem CID | 10858676 |
|---|---|
| CAS | 56812-60-3 |
| Molecular Weight (g/mol) | 274.24 |
| MDL Number | MFCD01319903 |
| SMILES | Br[Mg]CC1=CC=CC=C1Br |
| Synonym | 2-bromobenzylmagnesium bromide,hdxzjaztpvlpex-uhfffaoysa-m,2-bromobenzylmagnesium bromide solution,bromo 2-bromophenyl methyl magnesium,2-bromobenzylmagnesium bromide 0.25 m in diethyl ether,2-bromobenzylmagnesium bromide, 0.25m in diethyl ether,2-bromobenzylmagnesium bromide solution, 0.25 m in diethyl ether,grignard reagent |
| IUPAC Name | bromo[(2-bromophenyl)methyl]magnesium |
| InChI Key | HDXZJAZTPVLPEX-UHFFFAOYSA-M |
| Molecular Formula | C7H6Br2Mg |
3-Methyl-3-trimethylsiloxy-1-butyne, 97%
CAS: 17869-77-1 Molecular Formula: C8H16OSi Molecular Weight (g/mol): 156.3 MDL Number: MFCD00053867 InChI Key: JNRUXZIXAXHXTN-UHFFFAOYSA-N Synonym: 3-methyl-3-trimethylsilyloxy-1-butyne,trimethyl 2-methylbut-3-yn-2-yloxy silane,trimethyl 2-methylbut-3-yn-2-yl oxy silane,1,1-dimethyl-2-propynyl oxy trimethylsilane,3-methyl-3-trimethylsiloxy-1-butyne,acmc-1brai,silane, 1,1-dimethyl-2-propynyl oxy trimethyl,3-trimethylsiloxy-3-methyl-1-butyne PubChem CID: 87344 IUPAC Name: trimethyl(2-methylbut-3-yn-2-yloxy)silane SMILES: CC(C)(C#C)O[Si](C)(C)C
| PubChem CID | 87344 |
|---|---|
| CAS | 17869-77-1 |
| Molecular Weight (g/mol) | 156.3 |
| MDL Number | MFCD00053867 |
| SMILES | CC(C)(C#C)O[Si](C)(C)C |
| Synonym | 3-methyl-3-trimethylsilyloxy-1-butyne,trimethyl 2-methylbut-3-yn-2-yloxy silane,trimethyl 2-methylbut-3-yn-2-yl oxy silane,1,1-dimethyl-2-propynyl oxy trimethylsilane,3-methyl-3-trimethylsiloxy-1-butyne,acmc-1brai,silane, 1,1-dimethyl-2-propynyl oxy trimethyl,3-trimethylsiloxy-3-methyl-1-butyne |
| IUPAC Name | trimethyl(2-methylbut-3-yn-2-yloxy)silane |
| InChI Key | JNRUXZIXAXHXTN-UHFFFAOYSA-N |
| Molecular Formula | C8H16OSi |
Lithium diphenylphosphide, 0.5M solution in THF, AcroSeal™
CAS: 65567-06-8 Molecular Formula: C12H10LiP Molecular Weight (g/mol): 192.13 MDL Number: MFCD00046054 InChI Key: WKUYEGHEUWHKIU-UHFFFAOYSA-N Synonym: lithiodiphenylphosphine,lithium diphenylphosphide solution,diphenylphosphine lithium salt,lithium diphenylphosphanide,lipph2,lithiodiphenyl phosphide,lithium diphenylphosphine,diphenylphosphino lithium,diphenyl lithium phosphide PubChem CID: 3478053 IUPAC Name: lithiodiphenylphosphane SMILES: [Li]P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 3478053 |
|---|---|
| CAS | 65567-06-8 |
| Molecular Weight (g/mol) | 192.13 |
| MDL Number | MFCD00046054 |
| SMILES | [Li]P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | lithiodiphenylphosphine,lithium diphenylphosphide solution,diphenylphosphine lithium salt,lithium diphenylphosphanide,lipph2,lithiodiphenyl phosphide,lithium diphenylphosphine,diphenylphosphino lithium,diphenyl lithium phosphide |
| IUPAC Name | lithiodiphenylphosphane |
| InChI Key | WKUYEGHEUWHKIU-UHFFFAOYSA-N |
| Molecular Formula | C12H10LiP |
Bis(pentamethylcyclopentadienyl)hafnium(IV) dichloride, 98+%
CAS: 85959-83-7 Molecular Formula: C20H30Cl2Hf Molecular Weight (g/mol): 519.85 MDL Number: MFCD00058887 InChI Key: YPRLSLCBPOTFGE-UHFFFAOYSA-L Synonym: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;dichloride,hafnium,dichlorobis 1,2,3,4,5-h-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl PubChem CID: 21908586 IUPAC Name: hafnium(4+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene;dichloride SMILES: CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Cl-].[Cl-].[Hf+4]
| PubChem CID | 21908586 |
|---|---|
| CAS | 85959-83-7 |
| Molecular Weight (g/mol) | 519.85 |
| MDL Number | MFCD00058887 |
| SMILES | CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Cl-].[Cl-].[Hf+4] |
| Synonym | 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;dichloride,hafnium,dichlorobis 1,2,3,4,5-h-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl |
| IUPAC Name | hafnium(4+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene;dichloride |
| InChI Key | YPRLSLCBPOTFGE-UHFFFAOYSA-L |
| Molecular Formula | C20H30Cl2Hf |
Copper(II) ethoxide, 98%
CAS: 2850-65-9 Molecular Formula: C4H10CuO2 Molecular Weight (g/mol): 153.668 MDL Number: MFCD00015650 InChI Key: CRCKGIUJMFFISH-UHFFFAOYSA-N Synonym: copper ii ethoxide,copper diethoxide,ethanol, copper 2 salt,copper ethoxide,cupric ethoxide,acmc-20aldp,copper 2+ bis ethoxide,copper 2+ ion bis ethoxide PubChem CID: 14419876 IUPAC Name: copper;ethanolate SMILES: CC[O-].CC[O-].[Cu+2]
| PubChem CID | 14419876 |
|---|---|
| CAS | 2850-65-9 |
| Molecular Weight (g/mol) | 153.668 |
| MDL Number | MFCD00015650 |
| SMILES | CC[O-].CC[O-].[Cu+2] |
| Synonym | copper ii ethoxide,copper diethoxide,ethanol, copper 2 salt,copper ethoxide,cupric ethoxide,acmc-20aldp,copper 2+ bis ethoxide,copper 2+ ion bis ethoxide |
| IUPAC Name | copper;ethanolate |
| InChI Key | CRCKGIUJMFFISH-UHFFFAOYSA-N |
| Molecular Formula | C4H10CuO2 |
2-(1,3-Dioxolan-2-yl)ethylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 307531-83-5 Molecular Formula: C5H9BrO2Zn Molecular Weight (g/mol): 246.409 MDL Number: MFCD02260129 InChI Key: FBIHMCAQTQOHLI-UHFFFAOYSA-M Synonym: zinc 2+ ion 2-1,3-dioxolan-2-yl ethanide bromide PubChem CID: 57377022 IUPAC Name: zinc;2-ethyl-1,3-dioxolane;bromide SMILES: [CH2-]CC1OCCO1.[Zn+2].[Br-]
| PubChem CID | 57377022 |
|---|---|
| CAS | 307531-83-5 |
| Molecular Weight (g/mol) | 246.409 |
| MDL Number | MFCD02260129 |
| SMILES | [CH2-]CC1OCCO1.[Zn+2].[Br-] |
| Synonym | zinc 2+ ion 2-1,3-dioxolan-2-yl ethanide bromide |
| IUPAC Name | zinc;2-ethyl-1,3-dioxolane;bromide |
| InChI Key | FBIHMCAQTQOHLI-UHFFFAOYSA-M |
| Molecular Formula | C5H9BrO2Zn |
4-Isobutylphenylmagnesium bromide, 0.5M in 2-MeTHF
CAS: 863780-45-4 Molecular Formula: C10H13BrMg Molecular Weight (g/mol): 237.423 MDL Number: MFCD11113503 InChI Key: VMAJYUMMJYAXIG-UHFFFAOYSA-M Synonym: p-isobutylphenyl magnesium bromide,qoxyxvturbxklc-uhfffaoysa-m,grignard reagent PubChem CID: 86067760 IUPAC Name: magnesium;2-methylpropylbenzene;bromide SMILES: CC(C)CC1=CC=[C-]C=C1.[Mg+2].[Br-]
| PubChem CID | 86067760 |
|---|---|
| CAS | 863780-45-4 |
| Molecular Weight (g/mol) | 237.423 |
| MDL Number | MFCD11113503 |
| SMILES | CC(C)CC1=CC=[C-]C=C1.[Mg+2].[Br-] |
| Synonym | p-isobutylphenyl magnesium bromide,qoxyxvturbxklc-uhfffaoysa-m,grignard reagent |
| IUPAC Name | magnesium;2-methylpropylbenzene;bromide |
| InChI Key | VMAJYUMMJYAXIG-UHFFFAOYSA-M |
| Molecular Formula | C10H13BrMg |
Bis(cyclopentadienyl)manganese, sublimed, Thermo Scientific Chemicals
CAS: 73138-26-8 Molecular Formula: C10H10Mn Molecular Weight (g/mol): 185.13 MDL Number: MFCD00045468 InChI Key: LCGVCXIFXLGLHG-UHFFFAOYSA-N Synonym: bis cyclopentadienyl manganese,acmc-20aln3,dicyclopentadienylmanganese,manganese,di-2,4-cyclopentadien-1-yl,bis cyclopenta-1,3-dien-1-yl manganese PubChem CID: 21960473 IUPAC Name: cyclopenta-1,3-diene;manganese(2+) SMILES: [Mn](c1cccc1)c1cccc1
| PubChem CID | 21960473 |
|---|---|
| CAS | 73138-26-8 |
| Molecular Weight (g/mol) | 185.13 |
| MDL Number | MFCD00045468 |
| SMILES | [Mn](c1cccc1)c1cccc1 |
| Synonym | bis cyclopentadienyl manganese,acmc-20aln3,dicyclopentadienylmanganese,manganese,di-2,4-cyclopentadien-1-yl,bis cyclopenta-1,3-dien-1-yl manganese |
| IUPAC Name | cyclopenta-1,3-diene;manganese(2+) |
| InChI Key | LCGVCXIFXLGLHG-UHFFFAOYSA-N |
| Molecular Formula | C10H10Mn |