Filtered Search Results

Allylmagnesium bromide, 1M solution in diethyl ether, AcroSeal™
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,allyl magnesium bromide,allylmagnesium bromide solution,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesiumbromide,allyl magnesiumbromide,allyl magnesiumbromide,allyl-magnesium 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,allyl magnesium bromide,allylmagnesium bromide solution,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesiumbromide,allyl magnesiumbromide,allyl magnesiumbromide,allyl-magnesium bromide,2-propenylmagnesium bromide |
IUPAC Name | magnesium;prop-1-ene;bromide |
InChI Key | FEMBXICCJNZMMC-UHFFFAOYSA-M |
Molecular Formula | C3H5BrMg |
Isobutylmagnesium bromide, 2M solution in diethyl ether, AcroSeal™
CAS: 926-62-5 Molecular Formula: C4H9BrMg Molecular Weight (g/mol): 161.33 MDL Number: MFCD00075126 InChI Key: CMWBEISSZHZIMU-UHFFFAOYSA-M Synonym: isobutylmagnesium bromide,grignard reagent,bromo 2-methylpropyl magnesium,magnesium,bromo 2-methylpropyl,bromo isobutyl magnesium,iso-butymagnesium bromide,iso-butymagnesium bromide,isobutyl-magnesium bromide,isobutyl-magnesium bromide,iso-butyl magnesium bromide,2-methylpropylmagnesiumbromide PubChem CID: 4285172 IUPAC Name: magnesium;2-methanidylpropane;bromide SMILES: CC(C)C[Mg]Br

PubChem CID | 4285172 |
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CAS | 926-62-5 |
Molecular Weight (g/mol) | 161.33 |
MDL Number | MFCD00075126 |
SMILES | CC(C)C[Mg]Br |
Synonym | isobutylmagnesium bromide,grignard reagent,bromo 2-methylpropyl magnesium,magnesium,bromo 2-methylpropyl,bromo isobutyl magnesium,iso-butymagnesium bromide,iso-butymagnesium bromide,isobutyl-magnesium bromide,isobutyl-magnesium bromide,iso-butyl magnesium bromide,2-methylpropylmagnesiumbromide |
IUPAC Name | magnesium;2-methanidylpropane;bromide |
InChI Key | CMWBEISSZHZIMU-UHFFFAOYSA-M |
Molecular Formula | C4H9BrMg |
Allyltributyltin, 97%
CAS: 24850-33-7 Molecular Formula: C15H32Sn Molecular Weight (g/mol): 331.13 MDL Number: MFCD00010346 InChI Key: YLGRTLMDMVAFNI-UHFFFAOYSA-N Synonym: allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin PubChem CID: 90628 IUPAC Name: tributyl(prop-2-enyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)CC=C

PubChem CID | 90628 |
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CAS | 24850-33-7 |
Molecular Weight (g/mol) | 331.13 |
MDL Number | MFCD00010346 |
SMILES | CCCC[Sn](CCCC)(CCCC)CC=C |
Synonym | allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin |
IUPAC Name | tributyl(prop-2-enyl)stannane |
InChI Key | YLGRTLMDMVAFNI-UHFFFAOYSA-N |
Molecular Formula | C15H32Sn |
Ethynylmagnesium chloride, 0.5M solution in THF/Toluene, AcroSeal™
CAS: 65032-27-1 Molecular Formula: C2HClMg Molecular Weight (g/mol): 84.79 MDL Number: MFCD00075343 InChI Key: YEWNLGTVYUADOR-UHFFFAOYSA-M Synonym: ethynylmagnesium chloride,ethynylmagnesiumchloride,ethynylchloromagnesium,ethynyl magnesium chloride,ethynyl-magnesium chloride,chloro ethynyl magnesium,yewnlgtvyuador-uhfffaoysa-m,ethynylmagnesium chloride solution, 0.5 m in thf PubChem CID: 2734899 IUPAC Name: chloro(ethynyl)magnesium SMILES: Cl[Mg]C#C

PubChem CID | 2734899 |
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CAS | 65032-27-1 |
Molecular Weight (g/mol) | 84.79 |
MDL Number | MFCD00075343 |
SMILES | Cl[Mg]C#C |
Synonym | ethynylmagnesium chloride,ethynylmagnesiumchloride,ethynylchloromagnesium,ethynyl magnesium chloride,ethynyl-magnesium chloride,chloro ethynyl magnesium,yewnlgtvyuador-uhfffaoysa-m,ethynylmagnesium chloride solution, 0.5 m in thf |
IUPAC Name | chloro(ethynyl)magnesium |
InChI Key | YEWNLGTVYUADOR-UHFFFAOYSA-M |
Molecular Formula | C2HClMg |
Tin(II) trifluoromethanesulfonate, 98%
CAS: 62086-04-8 Molecular Formula: C2F6O6S2Sn Molecular Weight (g/mol): 416.85 MDL Number: MFCD00191251 InChI Key: IACSYIHNPIQPMP-UHFFFAOYSA-M Synonym: tin ii trifluoromethanesulfonate PubChem CID: 131676109 IUPAC Name: molecular hydrogen;tin(2+);trifluoromethanesulfonate SMILES: [HH].[HH].C(F)(F)(F)S(=O)(=O)[O-].[Sn+2]

PubChem CID | 131676109 |
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CAS | 62086-04-8 |
Molecular Weight (g/mol) | 416.85 |
MDL Number | MFCD00191251 |
SMILES | [HH].[HH].C(F)(F)(F)S(=O)(=O)[O-].[Sn+2] |
Synonym | tin ii trifluoromethanesulfonate |
IUPAC Name | molecular hydrogen;tin(2+);trifluoromethanesulfonate |
InChI Key | IACSYIHNPIQPMP-UHFFFAOYSA-M |
Molecular Formula | C2F6O6S2Sn |
(R)-(+)-2-Methyl-CBS-oxazaborolidine, 1M solution in toluene
CAS: 112022-83-0,108-88-3 Molecular Formula: C18H20BNO Molecular Weight (g/mol): 277.17 MDL Number: MFCD00078440 InChI Key: VMKAFJQFKBASMU-QGZVFWFLSA-N Synonym: r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst PubChem CID: 9838490 IUPAC Name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole SMILES: [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID | 9838490 |
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CAS | 112022-83-0,108-88-3 |
Molecular Weight (g/mol) | 277.17 |
MDL Number | MFCD00078440 |
SMILES | [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst |
IUPAC Name | (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole |
InChI Key | VMKAFJQFKBASMU-QGZVFWFLSA-N |
Molecular Formula | C18H20BNO |
3-Bromobenzylmagnesium bromide, 0.25M solution in diethyl ether, AcroSeal™
CAS: 107549-22-4 Molecular Formula: C7H6Br2Mg Molecular Weight (g/mol): 274.24 MDL Number: MFCD01319902 InChI Key: OHXWEOZZKBJUTD-UHFFFAOYSA-M Synonym: 3-bromobenzylmagnesium bromide,grignard reagent,3-bromobenzylrnagnesium bromide,ohxweozzkbjutd-uhfffaoysa-m,ohxweozzkbjutd-uhfffaoysa-m,bromo 3-bromophenyl methyl magnesium,bromo 3-bromophenyl methyl magnesium,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide, 0.25m in diethyl ether,3-bromobenzylmagnesium bromide solution, 0.25 m in diethyl ether PubChem CID: 16217187 IUPAC Name: magnesium;1-bromo-3-methanidylbenzene;bromide SMILES: Br[Mg]CC1=CC(Br)=CC=C1

PubChem CID | 16217187 |
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CAS | 107549-22-4 |
Molecular Weight (g/mol) | 274.24 |
MDL Number | MFCD01319902 |
SMILES | Br[Mg]CC1=CC(Br)=CC=C1 |
Synonym | 3-bromobenzylmagnesium bromide,grignard reagent,3-bromobenzylrnagnesium bromide,ohxweozzkbjutd-uhfffaoysa-m,ohxweozzkbjutd-uhfffaoysa-m,bromo 3-bromophenyl methyl magnesium,bromo 3-bromophenyl methyl magnesium,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide, 0.25m in diethyl ether,3-bromobenzylmagnesium bromide solution, 0.25 m in diethyl ether |
IUPAC Name | magnesium;1-bromo-3-methanidylbenzene;bromide |
InChI Key | OHXWEOZZKBJUTD-UHFFFAOYSA-M |
Molecular Formula | C7H6Br2Mg |
Diphenyl ditelluride, 97%
CAS: 32294-60-3 Molecular Formula: C12H10Te2 Molecular Weight (g/mol): 409.27 MDL Number: MFCD00192106 InChI Key: VRLFOXMNTSYGMX-UHFFFAOYSA-N Synonym: diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # PubChem CID: 100657 IUPAC Name: (phenylditellanyl)benzene SMILES: C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2

PubChem CID | 100657 |
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CAS | 32294-60-3 |
Molecular Weight (g/mol) | 409.27 |
MDL Number | MFCD00192106 |
SMILES | C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2 |
Synonym | diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # |
IUPAC Name | (phenylditellanyl)benzene |
InChI Key | VRLFOXMNTSYGMX-UHFFFAOYSA-N |
Molecular Formula | C12H10Te2 |
(S)-(-)-2-Methyl-CBS-oxazaborolidine, 1M solution in toluene, Thermo Scientific Chemicals
CAS: 108-88-3,112022-81-8 Molecular Formula: C18H20BNO Molecular Weight (g/mol): 277.17 MDL Number: MFCD00078439 InChI Key: VMKAFJQFKBASMU-KRWDZBQOSA-N Synonym: s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs PubChem CID: 2734713 IUPAC Name: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole SMILES: [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID | 2734713 |
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CAS | 108-88-3,112022-81-8 |
Molecular Weight (g/mol) | 277.17 |
MDL Number | MFCD00078439 |
SMILES | [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs |
IUPAC Name | (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole |
InChI Key | VMKAFJQFKBASMU-KRWDZBQOSA-N |
Molecular Formula | C18H20BNO |
4-Methylbenzylmagnesium chloride, 0.5M solution in THF, AcroSeal™
CAS: 29875-07-8 Molecular Formula: C8H9ClMg Molecular Weight (g/mol): 164.92 MDL Number: MFCD01319893 InChI Key: SAKYCLWKOWGTFT-UHFFFAOYSA-M Synonym: 4-methylbenzylmagnesium chloride,4-methylbenzylmagnesium chloride solution,p-methylbenzylmagnesium chloride,4-methylbenzyl magnesium chloride,sakyclwkowgtft-uhfffaoysa-m,magnesium,chloro 4-methylphenyl methyl,chloro 4-methylphenyl methyl magnesium,4-methylbenzylmagnesium chloride solution, 0.5 m in thf,4-methylbenzylmagnesium chloride 0.5 m in tetrahydrofuran PubChem CID: 11298156 IUPAC Name: magnesium;1-methanidyl-4-methylbenzene;chloride SMILES: CC1=CC=C(C[Mg]Cl)C=C1

PubChem CID | 11298156 |
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CAS | 29875-07-8 |
Molecular Weight (g/mol) | 164.92 |
MDL Number | MFCD01319893 |
SMILES | CC1=CC=C(C[Mg]Cl)C=C1 |
Synonym | 4-methylbenzylmagnesium chloride,4-methylbenzylmagnesium chloride solution,p-methylbenzylmagnesium chloride,4-methylbenzyl magnesium chloride,sakyclwkowgtft-uhfffaoysa-m,magnesium,chloro 4-methylphenyl methyl,chloro 4-methylphenyl methyl magnesium,4-methylbenzylmagnesium chloride solution, 0.5 m in thf,4-methylbenzylmagnesium chloride 0.5 m in tetrahydrofuran |
IUPAC Name | magnesium;1-methanidyl-4-methylbenzene;chloride |
InChI Key | SAKYCLWKOWGTFT-UHFFFAOYSA-M |
Molecular Formula | C8H9ClMg |
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,grignard reagent,1-propenyl magnesium bromide,1-propenyl magnesium bromide,e-prop-1-en-1-ylmagnesium bromide,e-prop-1-en-1-ylmagnesium bromide,z-propenylmagnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,prop-1-en-1-ylmagnesium bromide PubChem CID: 5112801 IUPAC Name: magnesium;prop-1-ene;bromide SMILES: C\C=C\[Mg]Br

PubChem CID | 5112801 |
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CAS | 14092-04-7 |
Molecular Weight (g/mol) | 145.28 |
MDL Number | MFCD00209610 |
SMILES | C\C=C\[Mg]Br |
Synonym | 1-propenylmagnesium bromide,grignard reagent,1-propenyl magnesium bromide,1-propenyl magnesium bromide,e-prop-1-en-1-ylmagnesium bromide,e-prop-1-en-1-ylmagnesium bromide,z-propenylmagnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,prop-1-en-1-ylmagnesium bromide |
IUPAC Name | magnesium;prop-1-ene;bromide |
InChI Key | HHNLJRLNDSEYOX-UHFFFAOYSA-M |
Molecular Formula | C3H5BrMg |
Nickel phthalocyanine, 95%
CAS: 14055-02-8 Molecular Formula: C32H16N8Ni Molecular Weight (g/mol): 571.23 MDL Number: MFCD00041954 InChI Key: LVIYYTJTOKJJOC-UHFFFAOYSA-N Synonym: nickel phthalocyanine,nickel ii phthalocyanine,phthalocyanine, ni,nickel ii phthalocyanine, dye content 85 % PubChem CID: 2735100 IUPAC Name: nickel(2+) 2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.0²²,²⁷.0³¹,³⁶]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene-37,39-diide SMILES: [Ni++].[N-]1C2=NC3=NC(=NC4=C5C=CC=CC5=C([N-]4)N=C4N=C(N=C1C1=CC=CC=C21)C1=CC=CC=C41)C1=CC=CC=C31

PubChem CID | 2735100 |
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CAS | 14055-02-8 |
Molecular Weight (g/mol) | 571.23 |
MDL Number | MFCD00041954 |
SMILES | [Ni++].[N-]1C2=NC3=NC(=NC4=C5C=CC=CC5=C([N-]4)N=C4N=C(N=C1C1=CC=CC=C21)C1=CC=CC=C41)C1=CC=CC=C31 |
Synonym | nickel phthalocyanine,nickel ii phthalocyanine,phthalocyanine, ni,nickel ii phthalocyanine, dye content 85 % |
IUPAC Name | nickel(2+) 2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.0²²,²⁷.0³¹,³⁶]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene-37,39-diide |
InChI Key | LVIYYTJTOKJJOC-UHFFFAOYSA-N |
Molecular Formula | C32H16N8Ni |
Triethylaluminium, 0.6M solution in heptane, AcroSeal™
CAS: 97-93-8 Molecular Formula: C6H15Al Molecular Weight (g/mol): 114.17 MDL Number: MFCD00009015 InChI Key: VOITXYVAKOUIBA-UHFFFAOYSA-N Synonym: triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum PubChem CID: 16682930 IUPAC Name: triethylalumane SMILES: CC[Al](CC)CC

PubChem CID | 16682930 |
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CAS | 97-93-8 |
Molecular Weight (g/mol) | 114.17 |
MDL Number | MFCD00009015 |
SMILES | CC[Al](CC)CC |
Synonym | triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum |
IUPAC Name | triethylalumane |
InChI Key | VOITXYVAKOUIBA-UHFFFAOYSA-N |
Molecular Formula | C6H15Al |
Zinc(II) acetylacetonate, ca. 25% Zn
CAS: 14024-63-6 Molecular Formula: C10H14O4Zn Molecular Weight (g/mol): 263.60 MDL Number: MFCD00000035 InChI Key: CYDXJXDAFPJUQE-FDGPNNRMSA-L Synonym: zinc acetylacetonate hydrate,zinc 2,4-pentanedionate, hydrate,zinc 2+ bis 2z-4-oxopent-2-en-2-olate hydrate PubChem CID: 131675103 SMILES: [Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

PubChem CID | 131675103 |
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CAS | 14024-63-6 |
Molecular Weight (g/mol) | 263.60 |
MDL Number | MFCD00000035 |
SMILES | [Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | zinc acetylacetonate hydrate,zinc 2,4-pentanedionate, hydrate,zinc 2+ bis 2z-4-oxopent-2-en-2-olate hydrate |
InChI Key | CYDXJXDAFPJUQE-FDGPNNRMSA-L |
Molecular Formula | C10H14O4Zn |
Sodium bis(2-methoxyethoxy)aluminum hydride, 70 wt% sol. in toluene (ca. 3.5M)
CAS: 22722-98-1 Molecular Formula: C6H16AlNaO4

CAS | 22722-98-1 |
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Molecular Formula | C6H16AlNaO4 |