Filtered Search Results

PubChem CID | 674 |
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CAS | 67-56-1 |
ChEBI | CHEBI:17170 |
Packaging | AcroSeal™ Glass bottle |
SMILES | CNC |
Synonym | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
IUPAC Name | N-methylmethanamine |
InChI Key | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
Formula Weight | 45.08 |
Lithium tri-tert-butoxyaluminohydride, 1.1M solution in THF
CAS: 17476-04-9 Molecular Formula: C12H28AlLiO3 MDL Number: MFCD00011532

CAS | 17476-04-9 |
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MDL Number | MFCD00011532 |
Molecular Formula | C12H28AlLiO3 |
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 |
2-Pentanone, 99+%, purified by redistillation, AcroSeal™
CAS: 107-87-9 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 InChI Key: XNLICIUVMPYHGG-UHFFFAOYSA-N Synonym: 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone PubChem CID: 7895 ChEBI: CHEBI:16472 IUPAC Name: pentan-2-one SMILES: CCCC(=O)C

PubChem CID | 7895 |
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CAS | 107-87-9 |
Molecular Weight (g/mol) | 86.13 |
ChEBI | CHEBI:16472 |
SMILES | CCCC(=O)C |
Synonym | 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone |
IUPAC Name | pentan-2-one |
InChI Key | XNLICIUVMPYHGG-UHFFFAOYSA-N |
Molecular Formula | C5H10O |
Borane-pyridine complex, 95%, (ca. 9.4M), AcroSeal™
CAS: 110-51-0 Molecular Formula: C5H8BN Molecular Weight (g/mol): 92.94 MDL Number: MFCD00012435 InChI Key: LPGWNCNRGQANGC-UHFFFAOYSA-N Synonym: Pyridineborane IUPAC Name: (pyridin-1-ium-1-yl)boranuide SMILES: [BH3-][N+]1=CC=CC=C1

CAS | 110-51-0 |
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Molecular Weight (g/mol) | 92.94 |
MDL Number | MFCD00012435 |
SMILES | [BH3-][N+]1=CC=CC=C1 |
Synonym | Pyridineborane |
IUPAC Name | (pyridin-1-ium-1-yl)boranuide |
InChI Key | LPGWNCNRGQANGC-UHFFFAOYSA-N |
Molecular Formula | C5H8BN |
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 |
Boron trifluoride dibutyl etherate, 30-35%, (BF3), AcroSeal™
CAS: 593-04-4 Molecular Formula: C8H18BF3O Molecular Weight (g/mol): 198.04 MDL Number: MFCD00013195 InChI Key: PVKVBDZRILNPJY-UHFFFAOYSA-N Synonym: 1-butoxybutane; trifluoroborane,boron trifluoride dibutyl etherate,boron trifluoride-butyl ether complex,boron, trifluoro 1,1'-oxybis butane-, t-4,boron trifluoride; di-n-butyl ether,1-butoxybutane-trifluoroborane 1:1,1-butoxybutane; tris fluoranyl borane,trifluoro 1,1'-oxybis butane boron PubChem CID: 68970 IUPAC Name: 1-butoxybutane;trifluoroborane SMILES: FB(F)F.CCCCOCCCC

PubChem CID | 68970 |
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CAS | 593-04-4 |
Molecular Weight (g/mol) | 198.04 |
MDL Number | MFCD00013195 |
SMILES | FB(F)F.CCCCOCCCC |
Synonym | 1-butoxybutane; trifluoroborane,boron trifluoride dibutyl etherate,boron trifluoride-butyl ether complex,boron, trifluoro 1,1'-oxybis butane-, t-4,boron trifluoride; di-n-butyl ether,1-butoxybutane-trifluoroborane 1:1,1-butoxybutane; tris fluoranyl borane,trifluoro 1,1'-oxybis butane boron |
IUPAC Name | 1-butoxybutane;trifluoroborane |
InChI Key | PVKVBDZRILNPJY-UHFFFAOYSA-N |
Molecular Formula | C8H18BF3O |
Borane-N,N-diethylaniline complex, 97%, AcroSeal™
CAS: 13289-97-9 Molecular Formula: C10H15BN Molecular Weight (g/mol): 160.05 MDL Number: MFCD00013187 InChI Key: KHYAFFAGZNCWPT-UHFFFAOYSA-N Synonym: n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex PubChem CID: 6335292 IUPAC Name: boron;N,N-diethylaniline SMILES: [B].CCN(CC)C1=CC=CC=C1

PubChem CID | 6335292 |
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CAS | 13289-97-9 |
Molecular Weight (g/mol) | 160.05 |
MDL Number | MFCD00013187 |
SMILES | [B].CCN(CC)C1=CC=CC=C1 |
Synonym | n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex |
IUPAC Name | boron;N,N-diethylaniline |
InChI Key | KHYAFFAGZNCWPT-UHFFFAOYSA-N |
Molecular Formula | C10H15BN |
CAS | 126403-68-7 |
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Molecular Weight (g/mol) | 186.37 |
MDL Number | MFCD08741505 |
Molecular Formula | C3H5BrZn |
1,4-Dioxane, 99%, for biochemistry, stabilized, AcroSeal™
CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

PubChem CID | 31275 |
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CAS | 123-91-1 |
Molecular Weight (g/mol) | 88.106 |
ChEBI | CHEBI:47032 |
SMILES | C1COCCO1 |
Synonym | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
IUPAC Name | 1,4-dioxane |
InChI Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
Molecular Formula | C4H8O2 |
Dichloromethane, 99.9%, for biochemistry, stabilized with approx. 50 ppm amylene, AcroSeal™
CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm IUPAC Name: dichloromethane SMILES: ClCCl

CAS | 75-09-2 |
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Molecular Weight (g/mol) | 84.93 |
MDL Number | MFCD00000881 |
SMILES | ClCCl |
Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
IUPAC Name | dichloromethane |
InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
Molecular Formula | CH2Cl2 |
Borane dimethyl sulfide complex, 2M solution in toluene, AcroSeal™
CAS: 13292-87-0 | C2H9BS | 75.96 g/mol

Linear Formula | (CH3)2S·BH3 |
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Molecular Weight (g/mol) | 75.96 |
Chemical Name or Material | Borane dimethyl sulfide complex |
SMILES | B.CSC |
Merck Index | 15,1336 |
InChI Key | RMHDLBZYPISZOI-UHFFFAOYSA-N |
Density | 0.8560g/mL |
PubChem CID | 9833925 |
CAS | 108-88-3 |
Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture |
MDL Number | MFCD00013189 |
Health Hazard 2 | GHS H Statement Highly flammable liquid and vapour. In contact with water releases flammable gases which may ignite spontaneously. May cause drowsiness or dizziness. May cause respiratory irritation. Causes skin irritation |
Packaging | AcroSeal™ Glass bottle |
Flash Point | 7°C |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms |
Molecular Formula | C2H9BS |
EINECS Number | 236-313-6 |
Formula Weight | 75.95 |
Specific Gravity | 0.856 |
Acetaldehyde, 99.5%, extra pure, AcroSeal™
CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.04 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

PubChem CID | 177 |
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CAS | 75-07-0 |
Molecular Weight (g/mol) | 44.04 |
ChEBI | CHEBI:15343 |
MDL Number | MFCD00006991 |
SMILES | CC=O |
Synonym | ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
IUPAC Name | acetaldehyde |
InChI Key | IKHGUXGNUITLKF-UHFFFAOYSA-N |
Molecular Formula | C2H4O |
Triisopropyl borate, 98+%, AcroSeal™
CAS: 5419-55-6 Molecular Formula: C9H21BO3 Molecular Weight (g/mol): 188.07 MDL Number: MFCD00008872 InChI Key: NHDIQVFFNDKAQU-UHFFFAOYSA-N Synonym: triisopropyl borate,isopropyl borate,triisopropoxyborane,triisopropoxyboron,boron isopropoxide,triisopropyl orthoborate,boric acid triisopropyl ester,triisopropoxy borane,boron triisopropoxide,boric acid h3bo3 , tris 1-methylethyl ester PubChem CID: 21531 IUPAC Name: tripropan-2-yl borate SMILES: B(OC(C)C)(OC(C)C)OC(C)C

PubChem CID | 21531 |
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CAS | 5419-55-6 |
Molecular Weight (g/mol) | 188.07 |
MDL Number | MFCD00008872 |
SMILES | B(OC(C)C)(OC(C)C)OC(C)C |
Synonym | triisopropyl borate,isopropyl borate,triisopropoxyborane,triisopropoxyboron,boron isopropoxide,triisopropyl orthoborate,boric acid triisopropyl ester,triisopropoxy borane,boron triisopropoxide,boric acid h3bo3 , tris 1-methylethyl ester |
IUPAC Name | tripropan-2-yl borate |
InChI Key | NHDIQVFFNDKAQU-UHFFFAOYSA-N |
Molecular Formula | C9H21BO3 |
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 |