Other Solvents
Other Solvents
Filtered Search Results
DMF, Dimethylformamide, GC Headspace Grade, Thermo Scientific™
CAS: 68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O
PubChem CID | 6228 |
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CAS | 68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2 |
Molecular Weight (g/mol) | 73.10 |
ChEBI | CHEBI:17741 |
MDL Number | MFCD00003284 |
SMILES | CN(C)C=O |
Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
IUPAC Name | N,N-dimethylformamide |
InChI Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
Molecular Formula | C3H7NO |
N,N-Dimethylformamide (Certified ACS), Fisher Chemical™
CAS: 68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O
PubChem CID | 6228 |
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CAS | 68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2 |
Molecular Weight (g/mol) | 73.10 |
ChEBI | CHEBI:17741 |
MDL Number | MFCD00003284 |
SMILES | CN(C)C=O |
Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
IUPAC Name | N,N-dimethylformamide |
InChI Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
Molecular Formula | C3H7NO |
Deuterium Oxide 99.8atom%D, TCI America™
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CAS: 7789-20-0 Molecular Formula: H2O Molecular Weight (g/mol): 20.03 MDL Number: MFCD00044636 InChI Key: XLYOFNOQVPJJNP-ZSJDYOACSA-N Synonym: deuterium oxide,water-d2,heavy water,deuterated water,dideuterium oxide,heavy water-d2,heavy water d2o,water sup 2-h2,deuterium oxide usan,water, heavy d2-o PubChem CID: 24602 ChEBI: CHEBI:41981 IUPAC Name: [(²H)oxy](²H) SMILES: [2H]O[2H]
PubChem CID | 24602 |
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CAS | 7789-20-0 |
Molecular Weight (g/mol) | 20.03 |
ChEBI | CHEBI:41981 |
MDL Number | MFCD00044636 |
SMILES | [2H]O[2H] |
Synonym | deuterium oxide,water-d2,heavy water,deuterated water,dideuterium oxide,heavy water-d2,heavy water d2o,water sup 2-h2,deuterium oxide usan,water, heavy d2-o |
IUPAC Name | [(²H)oxy](²H) |
InChI Key | XLYOFNOQVPJJNP-ZSJDYOACSA-N |
Molecular Formula | H2O |
Methyl sulfoxide-d6, for NMR, packaged in 0.75 ml ampoules, 99.9 atom % D, Thermo Scientific Chemicals
CAS: 2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1 Molecular Formula: C2H6OS Molecular Weight (g/mol): 84.17 MDL Number: MFCD00002090 InChI Key: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Synonym: dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide PubChem CID: 75151 IUPAC Name: trideuterio(trideuteriomethylsulfinyl)methane SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
PubChem CID | 75151 |
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CAS | 2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1,2206-27-1 |
Molecular Weight (g/mol) | 84.17 |
MDL Number | MFCD00002090 |
SMILES | [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H] |
Synonym | dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide |
IUPAC Name | trideuterio(trideuteriomethylsulfinyl)methane |
InChI Key | IAZDPXIOMUYVGZ-WFGJKAKNSA-N |
Molecular Formula | C2H6OS |
NMP, N-Methylpyrrolidone, GC Headspace Grade, Thermo Scientific™
CAS: 872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O
PubChem CID | 13387 |
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CAS | 872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4,872-50-4 |
Molecular Weight (g/mol) | 99.133 |
ChEBI | CHEBI:7307 |
SMILES | CN1CCCC1=O |
Synonym | 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl |
IUPAC Name | 1-methylpyrrolidin-2-one |
InChI Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
Molecular Formula | C5H9NO |
Chloroform-d, for NMR, 99.8% atom D, Thermo Scientific Chemicals
CAS: 865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6 Molecular Formula: CHCl3 Molecular Weight (g/mol): 120.375 MDL Number: MFCD00000827 InChI Key: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC Name: trichloro(deuterio)methane SMILES: C(Cl)(Cl)Cl
PubChem CID | 71583 |
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CAS | 865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6,865-49-6 |
Molecular Weight (g/mol) | 120.375 |
ChEBI | CHEBI:85365 |
MDL Number | MFCD00000827 |
SMILES | C(Cl)(Cl)Cl |
Synonym | chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero |
IUPAC Name | trichloro(deuterio)methane |
InChI Key | HEDRZPFGACZZDS-MICDWDOJSA-N |
Molecular Formula | CHCl3 |
1-Butanol (HPLC), Fisher Chemical™
CAS: 71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO
PubChem CID | 263 |
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CAS | 71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3,71-36-3 |
Molecular Weight (g/mol) | 74.123 |
ChEBI | CHEBI:28885 |
MDL Number | MFCD00002964 |
SMILES | CCCCO |
Synonym | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
IUPAC Name | butan-1-ol |
InChI Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Molecular Formula | C4H10O |
Carbon Disulfide (Low Benzene), Fisher Chemical
CAS: 75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0 Molecular Formula: CS2 Molecular Weight (g/mol): 76.131 MDL Number: MFCD00011321 InChI Key: QGJOPFRUJISHPQ-UHFFFAOYSA-N Synonym: carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC Name: methanedithione SMILES: C(=S)=S
PubChem CID | 6348 |
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CAS | 75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0,75-15-0 |
Molecular Weight (g/mol) | 76.131 |
ChEBI | CHEBI:23012 |
MDL Number | MFCD00011321 |
SMILES | C(=S)=S |
Synonym | carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide |
IUPAC Name | methanedithione |
InChI Key | QGJOPFRUJISHPQ-UHFFFAOYSA-N |
Molecular Formula | CS2 |
Methyl tert-Butyl Ether (HPLC), Fisher Chemical™
CAS: 1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008812 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC
PubChem CID | 15413 |
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CAS | 1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4,1634-04-4 |
Molecular Weight (g/mol) | 88.15 |
ChEBI | CHEBI:27642 |
MDL Number | MFCD00008812 |
SMILES | CC(C)(C)OC |
Synonym | tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane |
IUPAC Name | 2-methoxy-2-methylpropane |
InChI Key | BZLVMXJERCGZMT-UHFFFAOYSA-N |
Molecular Formula | C5H12O |
Ethyl Ether, Anhydrous (Stabilized/HPLC), Fisher Chemical
CAS: 60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC
PubChem CID | 3283 |
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CAS | 60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7 |
Molecular Weight (g/mol) | 74.12 |
ChEBI | CHEBI:35702 |
MDL Number | MFCD00011646 |
SMILES | CCOCC |
Synonym | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
IUPAC Name | ethoxyethane |
InChI Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
Molecular Formula | C4H10O |
Diethyl Ether, for HPLC, Stabilised with Ethanol, Fisher Chemical™
CAS: 60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC
PubChem CID | 3283 |
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CAS | 60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7 |
Molecular Weight (g/mol) | 74.12 |
ChEBI | CHEBI:35702 |
MDL Number | MFCD00011646 |
SMILES | CCOCC |
Synonym | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
IUPAC Name | ethoxyethane |
InChI Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
Molecular Formula | C4H10O |
Methyl Ethyl Ketone (ACS), Fisher Chemical™
CAS: 78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
PubChem CID | 6569 |
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CAS | 78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3,78-93-3 |
Molecular Weight (g/mol) | 72.11 |
ChEBI | CHEBI:28398 |
MDL Number | MFCD00011648 |
SMILES | CCC(C)=O |
Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
IUPAC Name | butan-2-one |
InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
Molecular Formula | C4H8O |
Isooctane (Spectranalyzed™), Fisher Chemical™
CAS: 540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C
PubChem CID | 10907 |
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CAS | 540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1 |
Molecular Weight (g/mol) | 114.232 |
ChEBI | CHEBI:62805 |
MDL Number | MFCD00008943 |
SMILES | CC(C)CC(C)(C)C |
Synonym | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
IUPAC Name | 2,2,4-trimethylpentane |
InChI Key | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
Molecular Formula | C8H18 |
DMF, Dimethylformamide, Sequencing, Fisher BioReagents
CAS: 68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O
PubChem CID | 6228 |
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CAS | 68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2 |
Molecular Weight (g/mol) | 73.10 |
ChEBI | CHEBI:17741 |
MDL Number | MFCD00003284 |
SMILES | CN(C)C=O |
Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
IUPAC Name | N,N-dimethylformamide |
InChI Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
Molecular Formula | C3H7NO |
Isopropyl-β-D-thiogalactopyranoside (IPTG) (Wht. Powd., Dioxane Crystalline), Fisher BioReagents™
CAS: 367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1 Molecular Formula: C9H18O5S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00063273 InChI Key: BPHPUYQFMNQIOC-NXRLNHOXSA-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: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
PubChem CID | 31275 |
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CAS | 367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1 |
Molecular Weight (g/mol) | 238.30 |
ChEBI | CHEBI:47032 |
MDL Number | MFCD00063273 |
SMILES | CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
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 | BPHPUYQFMNQIOC-NXRLNHOXSA-N |
Molecular Formula | C9H18O5S |