Risultati della ricerca filtrata
Sodium Sulfate Anhydrous, min.99%, 12-60 Mesh, Granular, Ultra Resi-Analyzed, ACS Reagent, J.T. Baker™
CAS: 7757-82-6 Formula molecolare: Na2O4S Molecular Weight (g/mol): 142.04 Numero MDL: MFCD00003504 InChI Key: PMZURENOXWZQFD-UHFFFAOYSA-L Sinonimo: sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 PubChem CID: 24436 ChEBI: CHEBI:32149 SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O
Sinonimo | sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 |
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Numero MDL | MFCD00003504 |
PubChem CID | 24436 |
Formula molecolare | Na2O4S |
CAS | 7757-82-6 |
Molecular Weight (g/mol) | 142.04 |
ChEBI | CHEBI:32149 |
SMILES | [Na+].[Na+].[O-]S([O-])(=O)=O |
InChI Key | PMZURENOXWZQFD-UHFFFAOYSA-L |
Chloroform, J.T. Baker™
CAS: 67-66-3 Formula molecolare: CHCl3 Molecular Weight (g/mol): 119.37 Numero MDL: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Sinonimo: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: ClC(Cl)Cl
Sinonimo | trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio |
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Numero MDL | MFCD00000826 |
PubChem CID | 6212 |
Formula molecolare | CHCl3 |
CAS | 67-66-3 |
Molecular Weight (g/mol) | 119.37 |
ChEBI | CHEBI:35255 |
SMILES | ClC(Cl)Cl |
IUPAC Name | chloroform |
InChI Key | HEDRZPFGACZZDS-UHFFFAOYSA-N |
Ethyl Acetate, HPLC Grade, J.T. Baker™
CAS: 141-78-6 Formula molecolare: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Sinonimo: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C
Sinonimo | ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester |
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PubChem CID | 8857 |
Formula molecolare | C4H8O2 |
CAS | 141-78-6 |
Molecular Weight (g/mol) | 88.106 |
ChEBI | CHEBI:27750 |
SMILES | CCOC(=O)C |
IUPAC Name | ethyl acetate |
InChI Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
ChloroForm, HPLC, J.T. Baker™
CAS: 67-66-3 Formula molecolare: CHCl3 Molecular Weight (g/mol): 119.37 Numero MDL: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Sinonimo: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl
Sinonimo | trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio |
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Numero MDL | MFCD00000826 |
PubChem CID | 6212 |
Formula molecolare | CHCl3 |
CAS | 67-66-3 |
Molecular Weight (g/mol) | 119.37 |
ChEBI | CHEBI:35255 |
SMILES | ClC(Cl)Cl |
IUPAC Name | trichloromethane |
InChI Key | HEDRZPFGACZZDS-UHFFFAOYSA-N |
Tetrahydrofuran, Low Water, HPLC Grade, J.T. Baker™
CAS: 109-99-9 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Sinonimo: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
Sinonimo | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
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Numero MDL | MFCD00005356 |
PubChem CID | 8028 |
Formula molecolare | C4H8O |
CAS | 109-99-9 |
Molecular Weight (g/mol) | 72.11 |
ChEBI | CHEBI:26911 |
SMILES | C1CCOC1 |
IUPAC Name | oxolane |
InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
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