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Filtered Search Results
tert-Butyl peroxyacetate, 50% solution in aromatic free mineral spirit
CAS: 107-71-1 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00048240 InChI Key: SWAXTRYEYUTSAP-UHFFFAOYSA-N Synonym: tert-butyl peroxyacetate,t-butyl peracetate,tert-butyl peracetate,lupersol 70,t-butyl peroxyacetate,ethaneperoxoic acid, 1,1-dimethylethyl ester,trigonox f-c50,unii-fj3f3s50cs,peroxyacetic acid, tert-butyl ester,fj3f3s50cs PubChem CID: 61019 IUPAC Name: tert-butyl ethaneperoxoate SMILES: CC(=O)OOC(C)(C)C
| PubChem CID | 61019 |
|---|---|
| CAS | 107-71-1 |
| Molecular Weight (g/mol) | 132.159 |
| MDL Number | MFCD00048240 |
| SMILES | CC(=O)OOC(C)(C)C |
| Synonym | tert-butyl peroxyacetate,t-butyl peracetate,tert-butyl peracetate,lupersol 70,t-butyl peroxyacetate,ethaneperoxoic acid, 1,1-dimethylethyl ester,trigonox f-c50,unii-fj3f3s50cs,peroxyacetic acid, tert-butyl ester,fj3f3s50cs |
| IUPAC Name | tert-butyl ethaneperoxoate |
| InChI Key | SWAXTRYEYUTSAP-UHFFFAOYSA-N |
| Molecular Formula | C6H12O3 |
Sodium hydroxide solution 50%, for analysis EMSURE™, MilliporeSigma™
CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 40.00 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium hydroxide SMILES: [OH-].[Na+]
| PubChem CID | 14798 |
|---|---|
| CAS | 1310-73-2 |
| Molecular Weight (g/mol) | 40.00 |
| ChEBI | CHEBI:32145 |
| SMILES | [OH-].[Na+] |
| Synonym | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic |
| IUPAC Name | sodium hydroxide |
| InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
| Molecular Formula | HNaO |
Ferric Ammonium Sulfate, Dodecahydrate, Crystal, ACS, 98.5 -102.0%, Spectrum™ Chemical
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CAS: 7783-83-7 Molecular Formula: FeH28NO20S2 Molecular Weight (g/mol): 482.18 InChI Key: LCPUDZUWZDSKMX-UHFFFAOYSA-K IUPAC Name: iron(3+) ammonium dodecahydrate disulfate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| CAS | 7783-83-7 |
|---|---|
| Molecular Weight (g/mol) | 482.18 |
| SMILES | [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| IUPAC Name | iron(3+) ammonium dodecahydrate disulfate |
| InChI Key | LCPUDZUWZDSKMX-UHFFFAOYSA-K |
| Molecular Formula | FeH28NO20S2 |
CERILLIANT™ Thioridazine-D3 Hydrochloride Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
4-Chlorophenylmagnesium bromide, 1M solution in THF/toluene, AcroSeal™
CAS: 873-77-8 Molecular Formula: C6H4BrClMg Molecular Weight (g/mol): 215.76 MDL Number: MFCD00009926 InChI Key: CDEMHJCJMMOFMB-UHFFFAOYSA-M Synonym: 4-chlorophenylmagnesium bromide,bromo p-chlorophenyl magnesium,bromo 4-chlorophenyl magnesium,p-chlorophenylmagnesium bromide,4-chlorophenyl magnesium bromide,pubchem24069,4-chlorophenylmagnesiumbromide,4-chlorphenylmagnesium bromide,4-chloro phenylmagnesiumbromide,4-chlorophenyhnagnesium bromide,grignard reagent PubChem CID: 101888 SMILES: ClC1=CC=C([Mg]Br)C=C1
| PubChem CID | 101888 |
|---|---|
| CAS | 873-77-8 |
| Molecular Weight (g/mol) | 215.76 |
| MDL Number | MFCD00009926 |
| SMILES | ClC1=CC=C([Mg]Br)C=C1 |
| Synonym | 4-chlorophenylmagnesium bromide,bromo p-chlorophenyl magnesium,bromo 4-chlorophenyl magnesium,p-chlorophenylmagnesium bromide,4-chlorophenyl magnesium bromide,pubchem24069,4-chlorophenylmagnesiumbromide,4-chlorphenylmagnesium bromide,4-chloro phenylmagnesiumbromide,4-chlorophenyhnagnesium bromide,grignard reagent |
| InChI Key | CDEMHJCJMMOFMB-UHFFFAOYSA-M |
| Molecular Formula | C6H4BrClMg |
Cadmium Carbonate, Technical, Spectrum™ Chemical
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CAS: 513-78-0 Molecular Weight (g/mol): 172.41 g/mol
| CAS | 513-78-0 |
|---|---|
| Molecular Weight (g/mol) | 172.41 g/mol |
| MDL Number | MFCD00011324 |
|---|---|
| Grade | GC Derivatization |
| Density | 0.87 g/mL (at 20°C) |
| CAS | 7758-98-7 |
|---|---|
| Health Hazard 2 | P273-P280-P305 + P351 + P338 |
| UN Number | UN3082 |
| Chemical Name or Material | Luff-Schoorl Reagent |
Tributylborane, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 122-56-5 Molecular Formula: C12H27B Molecular Weight (g/mol): 182.16 MDL Number: MFCD00009423 InChI Key: CMHHITPYCHHOGT-UHFFFAOYSA-N Synonym: tri-n-butylborane,borane, tributyl,tributylborine,tri-n-butyl borane,tributylboron,tri-n-butylboron,ccris 4133,solution,tributyl-borane,tributyl borane PubChem CID: 31216 IUPAC Name: tributylborane SMILES: CCCCB(CCCC)CCCC
| PubChem CID | 31216 |
|---|---|
| CAS | 122-56-5 |
| Molecular Weight (g/mol) | 182.16 |
| MDL Number | MFCD00009423 |
| SMILES | CCCCB(CCCC)CCCC |
| Synonym | tri-n-butylborane,borane, tributyl,tributylborine,tri-n-butyl borane,tributylboron,tri-n-butylboron,ccris 4133,solution,tributyl-borane,tributyl borane |
| IUPAC Name | tributylborane |
| InChI Key | CMHHITPYCHHOGT-UHFFFAOYSA-N |
| Molecular Formula | C12H27B |
Potassium dichromate, 0.25N Standardized Solution
CAS: 7778-50-9 Molecular Formula: Cr2K2O7 Molecular Weight (g/mol): 294.182 MDL Number: MFCD00011367 InChI Key: KMUONIBRACKNSN-UHFFFAOYSA-N Synonym: potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash PubChem CID: 24502 ChEBI: CHEBI:53444 IUPAC Name: dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]
| PubChem CID | 24502 |
|---|---|
| CAS | 7778-50-9 |
| Molecular Weight (g/mol) | 294.182 |
| ChEBI | CHEBI:53444 |
| MDL Number | MFCD00011367 |
| SMILES | [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+] |
| Synonym | potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash |
| IUPAC Name | dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium |
| InChI Key | KMUONIBRACKNSN-UHFFFAOYSA-N |
| Molecular Formula | Cr2K2O7 |
Acetonitrile 80% and Water 20%, LabReady™ Solvent Blend, Honeywell Burdick & Jackson
CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
| PubChem CID | 6342 |
|---|---|
| CAS | 75-05-8 |
| Molecular Weight (g/mol) | 41.053 |
| ChEBI | CHEBI:38472 |
| SMILES | CC#N |
| Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
| IUPAC Name | acetonitrile |
| InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Molecular Formula | C2H3N |
Spectrum Chemical Manufacturing Corporation Tetrahydrofuran, Unstabilized, For UV, HPLC Grade, 99.8%, Spectrum™ Chemical
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CAS: 109-99-9 Molecular Weight (g/mol): 72.11 g/mol
| CAS | 109-99-9 |
|---|---|
| Molecular Weight (g/mol) | 72.11 g/mol |
Tetrahydrofolic Acid, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 135-16-0 Molecular Weight (g/mol): 445.43 g/mol
| CAS | 135-16-0 |
|---|---|
| Molecular Weight (g/mol) | 445.43 g/mol |