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n-Hexane, 95%, Optima™ for HPLC and GC/MS, Fisher Chemical™
CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC
PubChem CID | 8058 |
---|---|
CAS | 110-54-3 |
Molecular Weight (g/mol) | 86.18 |
ChEBI | CHEBI:29021 |
MDL Number | MFCD02179311 |
SMILES | CCCCCC |
Synonym | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
IUPAC Name | hexane |
InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
Molecular Formula | C6H14 |
Petroleum Ether, Optima™ for HPLC and GC, Fisher Chemical™
Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C
PubChem CID | 7892 |
---|---|
Molecular Weight (g/mol) | 86.178 |
MDL Number | MFCD00081849 |
SMILES | CCCC(C)C |
IUPAC Name | 2-methylpentane |
InChI Key | AFABGHUZZDYHJO-UHFFFAOYSA-N |
Molecular Formula | C6H14 |
Toluene, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.7% (GC), Honeywell Riedel-de Haën™
CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1
PubChem CID | 1140 |
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CAS | 108-88-3 |
Molecular Weight (g/mol) | 92.14 |
ChEBI | CHEBI:17578 |
MDL Number | MFCD00008512 |
SMILES | CC1=CC=CC=C1 |
Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
IUPAC Name | toluene |
InChI Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
Molecular Formula | C7H8 |
Isooctane, Optima™ for HPLC and GC, Fisher Chemical™
CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 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 |
Molecular Weight (g/mol) | 114.232 |
ChEBI | CHEBI:62805 |
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 |
Thermo Scientific™ Silylation Grade Solvents
Use specially manufactured and packaged Thermo Scientific™ Silylation Grade Solvents to meet the exacting needs of silylation and other sensitive derivatization reactions.
Thermo Scientific Chemicals Solvent Blue 38
CAS: 1328-51-4 Molecular Formula: C32H14CuN8Na2O6S2 Molecular Weight (g/mol): 780.16 MDL Number: MFCD00071424 InChI Key: DKBXPLYSDKSFEQ-UHFFFAOYSA-L Synonym: C.I. 74180; Direct Blue 86 PubChem CID: 92030797 SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=C(C=CC=C7S(=O)(=O)[O-])C(=N6)N=C8C9=C(C(=CC=C9)S(=O)(=O)[O-])C(=N8)N=C2[N-]3.[Na+].[Na+].[Cu+2]
PubChem CID | 92030797 |
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CAS | 1328-51-4 |
Molecular Weight (g/mol) | 780.16 |
MDL Number | MFCD00071424 |
SMILES | C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=C(C=CC=C7S(=O)(=O)[O-])C(=N6)N=C8C9=C(C(=CC=C9)S(=O)(=O)[O-])C(=N8)N=C2[N-]3.[Na+].[Na+].[Cu+2] |
Synonym | C.I. 74180; Direct Blue 86 |
InChI Key | DKBXPLYSDKSFEQ-UHFFFAOYSA-L |
Molecular Formula | C32H14CuN8Na2O6S2 |
Stoddard Solvent, Thermo Scientific Chemicals
CAS: 8052-41-3 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00132767 InChI Key: IMSPZLCTPSXORJ-UHFFFAOYSA-N Synonym: 6-bromo-1-hexanol acetate,1-acetoxy-6-bromohexane,stoddard solvent,1-hexanol,6-bromo-,acetate,neo-clear r xylene substitute,w/w benzene,acetic acid 6-bromohexyl ester,6-acetoxy-1-bromohexane PubChem CID: 11806291 IUPAC Name: 6-bromohexyl acetate SMILES: CC(=O)OCCCCCCBr
PubChem CID | 11806291 |
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CAS | 8052-41-3 |
Molecular Weight (g/mol) | 223.11 |
MDL Number | MFCD00132767 |
SMILES | CC(=O)OCCCCCCBr |
Synonym | 6-bromo-1-hexanol acetate,1-acetoxy-6-bromohexane,stoddard solvent,1-hexanol,6-bromo-,acetate,neo-clear r xylene substitute,w/w benzene,acetic acid 6-bromohexyl ester,6-acetoxy-1-bromohexane |
IUPAC Name | 6-bromohexyl acetate |
InChI Key | IMSPZLCTPSXORJ-UHFFFAOYSA-N |
Molecular Formula | C8H15BrO2 |
Karl Fischer Aqualine™ Solvent, for Karl Fischer Titration By Volumetry, Fisher Chemical™
Solvent for two-component system; Pyridine free
Purity or Free of Statement | Pyridine free |
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Color | Colorless |
Physical Form | Liquid |
UN Number | 1992 |
Chemical Name or Material | Aqualine™ Solvent |
ChemAlert Storage Symbol | Red |
Vapor Density | > 1.0 |
Name Note | Karl Fischer Reagent |
CAS | 7446-09-5 |
MDL Number | 81734 |
Packaging | Amber glass bottle |
Health Hazard 1 | GHS Signal Word: Danger |
DOT Information | DOT Class 3, : Flammable Liquid |
Cleanup Symbol | Solvent |
Use Test | Pass Test |
Name Note | Karl Fischer Reagent |
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CAS | 7446-09-5 |
Purity or Free of Statement | Pyridine free |
MDL Number | 81734 |
Physical Form | Liquid |
Packaging | Amber glass bottle |
DOT Information | DOT Class 3, : Flammable Liquid |
Chemical Name or Material | Aqualine™ Solvent CM |
Cleanup Symbol | Solvent |
ChemAlert Storage Symbol | Red |
Use Test | Pass Test |
Hexanes, Optima™ for HPLC and GC, Fisher Chemical™
CAS: 92112-69-1 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC
PubChem CID | 8058 |
---|---|
CAS | 92112-69-1 |
Molecular Weight (g/mol) | 86.18 |
ChEBI | CHEBI:29021 |
MDL Number | MFCD02179311 |
SMILES | CCCCCC |
Synonym | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
IUPAC Name | hexane |
InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
Molecular Formula | C6H14 |
Sodium n-tridecyl sulfate, 99%, may cont. up to ca 5% water and residual solvent, Thermo Scientific Chemicals
CAS: 3026-63-9 Molecular Formula: C13H27NaO4S Molecular Weight (g/mol): 302.405 MDL Number: MFCD00024993 InChI Key: HQCFDOOSGDZRII-UHFFFAOYSA-M Synonym: sodium tridecyl sulfate,unii-jt30s80yr4,sodium n-tridecyl sulphate,sulfuric acid, mono-c8-18-alkyl esters, sodium salts,1-tridecanol, 1-hydrogen sulfate , sodium salt 1:1,tridecyl sodium sulfate,sodium tridecyl sulphate,1-tridecanol, hydrogen sulfate, sodium salt,sodium mono-c8-18-alkyl sulfates,sodium tridecylsulfate PubChem CID: 23668353 IUPAC Name: sodium;tridecyl sulfate SMILES: CCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]
PubChem CID | 23668353 |
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CAS | 3026-63-9 |
Molecular Weight (g/mol) | 302.405 |
MDL Number | MFCD00024993 |
SMILES | CCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+] |
Synonym | sodium tridecyl sulfate,unii-jt30s80yr4,sodium n-tridecyl sulphate,sulfuric acid, mono-c8-18-alkyl esters, sodium salts,1-tridecanol, 1-hydrogen sulfate , sodium salt 1:1,tridecyl sodium sulfate,sodium tridecyl sulphate,1-tridecanol, hydrogen sulfate, sodium salt,sodium mono-c8-18-alkyl sulfates,sodium tridecylsulfate |
IUPAC Name | sodium;tridecyl sulfate |
InChI Key | HQCFDOOSGDZRII-UHFFFAOYSA-M |
Molecular Formula | C13H27NaO4S |