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Filtered Search Results
Petroleum ether, ACS reagent, Solstice
CAS: 8030-30-6 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC
| PubChem CID | 8003 |
|---|---|
| CAS | 8030-30-6 |
| Molecular Weight (g/mol) | 72.15 |
| ChEBI | CHEBI:37830 |
| MDL Number | MFCD00009498 |
| SMILES | CCCCC |
| Synonym | n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish |
| IUPAC Name | pentane |
| InChI Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| Molecular Formula | C5H12 |
2-Methylbutane, CHROMASOLV™, for HPLC, ≥99.5%, Solstice
CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C
| PubChem CID | 6556 |
|---|---|
| CAS | 78-78-4 |
| Molecular Weight (g/mol) | 72.15 |
| ChEBI | CHEBI:30362 |
| MDL Number | MFCD00009338 |
| SMILES | CCC(C)C |
| Synonym | isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 |
| IUPAC Name | 2-methylbutane |
| InChI Key | QWTDNUCVQCZILF-UHFFFAOYSA-N |
| Molecular Formula | C5H12 |
Cyclopentane, for HPLC, GC, pesticide residue analysis and spectrophotometry, >99.9%, Solstice
CAS: 287-92-3 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 InChI Key: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonym: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC Name: cyclopentane SMILES: C1CCCC1
| PubChem CID | 9253 |
|---|---|
| CAS | 287-92-3 |
| Molecular Weight (g/mol) | 70.135 |
| ChEBI | CHEBI:23492 |
| SMILES | C1CCCC1 |
| Synonym | pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 |
| IUPAC Name | cyclopentane |
| InChI Key | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
| Molecular Formula | C5H10 |
Sigma Aldrich Bicyclohexyl
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| Boiling Point | 227°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C6H11C6H11 |
| CAS | 92-51-3 |
| Molecular Weight (g/mol) | 166.3 |
| MDL Number | MFCD00003815 |
| Refractive Index | n20/D 1.478 (literature) |
| Synonym | 1,1 -Bi(cyclohexyl); BCH; Dicyclohexyl |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H22 |
| EINECS Number | 202-161-4 |
| Density | 0.864 g/mL (at 25°C (literature)) |
| Melting Point | 3°C to 4°C (lit.) |
Sigma Aldrich Ethyl 2-(2-chloroacetamido)-5-phenylthiophene-3-carboxylate
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Sigma Aldrich TERT-BUTYL 3-(4-METHYLBENZYLAMINO)AZETIDINE-1-CARBOXYLATE
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Sigma Aldrich 2,4-Dimethylpentane
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| Boiling Point | 80°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | (CH3)2 CHCH2CH(CH3)2 |
| CAS | 108-08-7 |
| Molecular Weight (g/mol) | 100.2 |
| MDL Number | MFCD00008945 |
| Refractive Index | n20/D 1.381 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H16 |
| EINECS Number | 203-548-0 |
| Density | 0.673 g/mL (at 25°C (literature)) |
| Melting Point | -123°C (lit.) |
Sigma Aldrich 3-Methylpentane
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| Boiling Point | 64°C (lit.) |
|---|---|
| Percent Purity | ≥99% |
| Linear Formula | (CH3CH2)2 CHCH3 |
| CAS | 96-14-0 |
| Biological Activity | Central Nervous System |
| Molecular Weight (g/mol) | 86.18 |
| MDL Number | MFCD00009342 |
| Refractive Index | n20/D 1.376 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H14 |
| EINECS Number | 202-481-4 |
| Density | 0.664 g/mL (at 25°C (literature)) |
Sigma Aldrich 4-(2,5-dioxo-2,5-dihydro-pyrrol-1-yl)-benzoic acid
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| CAS | 17057-04-4 |
|---|
Sigma Aldrich 3-(3,5-Dimethylphenoxy)-7-hydroxy-4H-chromen-4-one
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Sigma Aldrich Tridecane
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| Boiling Point | 110°C to 112°C (12 mmHg), 234°C (lit.) |
|---|---|
| Percent Purity | ≥99% |
| Linear Formula | CH3(CH2)11 CH3 |
| CAS | 629-50-5 |
| Molecular Weight (g/mol) | 184.36 |
| MDL Number | MFCD00008979 |
| Refractive Index | n20/D 1.425 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C13H28 |
| EINECS Number | 211-093-4 |
| Density | 0.756 g/mL (at 25°C (literature)) |
| Melting Point | -6°C to +4°C (lit.) |
Sigma Aldrich 4-(2,4,6-trichlorophenyl)-3-thiosemicarbazide
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Sigma Aldrich 2,2-Dimethylpentane
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| Boiling Point | 78°C (743 mmHg) |
|---|---|
| Percent Purity | ≥99% |
| Linear Formula | CH3CH2CH2C(CH3)3 |
| CAS | 590-35-2 |
| Biological Activity | Central Nervous System |
| Molecular Weight (g/mol) | 100.2 |
| MDL Number | MFCD00009404 |
| Refractive Index | n20/D 1.382 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H16 |
| EINECS Number | 209-680-5 |
| Density | 0.674 g/mL (at 25°C (literature)) |
Sigma Aldrich Hexatriacontane
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| Boiling Point | 265°C (1 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | CH3(CH2)34 CH3 |
| CAS | 630-06-8 |
| Molecular Weight (g/mol) | 506.97 |
| MDL Number | MFCD00009413 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C36H74 |
| EINECS Number | 211-127-8 |
| Melting Point | 74°C to 76°C (lit.) |
Sigma Aldrich Tricosane
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| Boiling Point | 199°C to 200°C (3 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | CH3(CH2)21 CH3 |
| CAS | 638-67-5 |
| Molecular Weight (g/mol) | 324.63 |
| MDL Number | MFCD00009350 |
| RTECS Number | 211-347-4 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C23H48 |
| Melting Point | 46°C to 47°C (lit.) |