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Filtered Search Results
| CAS | 287-92-3 |
|---|
2,5-Dimethylhexane, 99%
CAS: 592-13-2 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00008951 InChI Key: UWNADWZGEHDQAB-UHFFFAOYSA-N Synonym: biisobutyl,hexane, 2,5-dimethyl,diisobutyl,2,5-dimethyl hexane,hexane,5-dimethyl,acmc-209mbd,2,5-dimethylhexane,2,5-dimethylhexane 5g,hexane, 2,5-dimethyl-8ci 9ci PubChem CID: 11592 IUPAC Name: 2,5-dimethylhexane SMILES: CC(C)CCC(C)C
| PubChem CID | 11592 |
|---|---|
| CAS | 592-13-2 |
| Molecular Weight (g/mol) | 114.23 |
| MDL Number | MFCD00008951 |
| SMILES | CC(C)CCC(C)C |
| Synonym | biisobutyl,hexane, 2,5-dimethyl,diisobutyl,2,5-dimethyl hexane,hexane,5-dimethyl,acmc-209mbd,2,5-dimethylhexane,2,5-dimethylhexane 5g,hexane, 2,5-dimethyl-8ci 9ci |
| IUPAC Name | 2,5-dimethylhexane |
| InChI Key | UWNADWZGEHDQAB-UHFFFAOYSA-N |
| Molecular Formula | C8H18 |
2,2,4-Trimethylpentane, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
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 |
|---|---|
| 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 |
n-Heptadecane, 99%
CAS: 629-78-7 Molecular Formula: C17H36 Molecular Weight (g/mol): 240.475 MDL Number: MFCD00009002 InChI Key: NDJKXXJCMXVBJW-UHFFFAOYSA-N Synonym: n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078 PubChem CID: 12398 ChEBI: CHEBI:16148 IUPAC Name: heptadecane SMILES: CCCCCCCCCCCCCCCCC
| PubChem CID | 12398 |
|---|---|
| CAS | 629-78-7 |
| Molecular Weight (g/mol) | 240.475 |
| ChEBI | CHEBI:16148 |
| MDL Number | MFCD00009002 |
| SMILES | CCCCCCCCCCCCCCCCC |
| Synonym | n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078 |
| IUPAC Name | heptadecane |
| InChI Key | NDJKXXJCMXVBJW-UHFFFAOYSA-N |
| Molecular Formula | C17H36 |
2-Methylbutane, MilliporeSigma™
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 |
n-Nonane, 99%
CAS: 111-84-2 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.259 MDL Number: MFCD00009574 InChI Key: BKIMMITUMNQMOS-UHFFFAOYSA-N Synonym: n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard PubChem CID: 8141 ChEBI: CHEBI:32892 IUPAC Name: nonane SMILES: CCCCCCCCC
| PubChem CID | 8141 |
|---|---|
| CAS | 111-84-2 |
| Molecular Weight (g/mol) | 128.259 |
| ChEBI | CHEBI:32892 |
| MDL Number | MFCD00009574 |
| SMILES | CCCCCCCCC |
| Synonym | n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard |
| IUPAC Name | nonane |
| InChI Key | BKIMMITUMNQMOS-UHFFFAOYSA-N |
| Molecular Formula | C9H20 |
2,3-Dimethylpentane, 97%
CAS: 565-59-3 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009337 InChI Key: WGECXQBGLLYSFP-UHFFFAOYNA-N Synonym: pentane, 2,3-dimethyl,3,4-dimethylpentane,acmc-1an9i,3-01-00-00445 beilstein handbook reference,2,3-dimethylpentane,2,3-dimethylpentane, analytical standard PubChem CID: 11260 IUPAC Name: 2,3-dimethylpentane SMILES: CCC(C)C(C)C
| PubChem CID | 11260 |
|---|---|
| CAS | 565-59-3 |
| Molecular Weight (g/mol) | 100.21 |
| MDL Number | MFCD00009337 |
| SMILES | CCC(C)C(C)C |
| Synonym | pentane, 2,3-dimethyl,3,4-dimethylpentane,acmc-1an9i,3-01-00-00445 beilstein handbook reference,2,3-dimethylpentane,2,3-dimethylpentane, analytical standard |
| IUPAC Name | 2,3-dimethylpentane |
| InChI Key | WGECXQBGLLYSFP-UHFFFAOYNA-N |
| Molecular Formula | C7H16 |
Fullerene, nanotube, multi-walled, 20-50 nm OD, 5-20 micron long
CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 MDL Number: MFCD00133992 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C
| PubChem CID | 297 |
|---|---|
| CAS | 308068-56-6 |
| Molecular Weight (g/mol) | 16.043 |
| ChEBI | CHEBI:16183 |
| MDL Number | MFCD00133992 |
| SMILES | C |
| Synonym | methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon |
| IUPAC Name | methane |
| InChI Key | VNWKTOKETHGBQD-UHFFFAOYSA-N |
| Molecular Formula | CH4 |
Cis-Vaccenic Acid Analytical Standard, MilliporeSigma™ Supelco™
cis-Vaccenic acid belongs to a class of unsaturated fatty acids. It is mostly reported to be produced by many species of heterotrophic bacteria, as well as occurring in other marine organisms such as phytoplanktons. It also finds applications as a bacterial biomarker.
| Boiling Point | 150°C/0.03 mmHg (literature) |
|---|---|
| Linear Formula | CH3(CH2)5 CH=CH(CH2)9 CO2H |
| Grade | Analytical Standard |
| Density | 0.887 g/mL (at 25°C (literature)) |
| Percent Purity | ≥97% (HPLC) |
| CAS | 506-17-2 |
| MDL Number | MFCD00063187 |
| Flash Point | 230°C (Closed Cup) |
| Refractive Index | n20/D 1.459 (literature) |
| Synonym | cis-11-Octadecenoic acid |
| Recommended Storage | -20°C |
| Shelf Life | Limited shelf life, expiry date on the label |
| Molecular Formula | C18H34O2 |
| Formula Weight | 282.46 |
| Melting Point | 14°C to 15°C (literature) |
Thermo Scientific™ 2,2,3-Trimethylbutane, 98%
CAS: 464-06-2 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00039846 InChI Key: ZISSAWUMDACLOM-UHFFFAOYSA-N IUPAC Name: 2,2,3-trimethylbutane SMILES: CC(C)C(C)(C)C
| CAS | 464-06-2 |
|---|---|
| Molecular Weight (g/mol) | 100.21 |
| MDL Number | MFCD00039846 |
| SMILES | CC(C)C(C)(C)C |
| IUPAC Name | 2,2,3-trimethylbutane |
| InChI Key | ZISSAWUMDACLOM-UHFFFAOYSA-N |
n-Tricosane, 99%
CAS: 638-67-5 Molecular Formula: C23H48 Molecular Weight (g/mol): 324.637 MDL Number: MFCD00009350 InChI Key: FIGVVZUWCLSUEI-UHFFFAOYSA-N Synonym: n-tricosane,tricosan,docosane, methyl,unii-t166b8r1vc,ch3-ch2 21-ch3,tricosane, analytical standard,tricosane,tricosane standardmaterialforgc,unii-j3n6x3yk96 component PubChem CID: 12534 ChEBI: CHEBI:32934 IUPAC Name: tricosane SMILES: CCCCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 12534 |
|---|---|
| CAS | 638-67-5 |
| Molecular Weight (g/mol) | 324.637 |
| ChEBI | CHEBI:32934 |
| MDL Number | MFCD00009350 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-tricosane,tricosan,docosane, methyl,unii-t166b8r1vc,ch3-ch2 21-ch3,tricosane, analytical standard,tricosane,tricosane standardmaterialforgc,unii-j3n6x3yk96 component |
| IUPAC Name | tricosane |
| InChI Key | FIGVVZUWCLSUEI-UHFFFAOYSA-N |
| Molecular Formula | C23H48 |
n-Butylcyclohexane, 99%
CAS: 1678-93-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00001530 InChI Key: GGBJHURWWWLEQH-UHFFFAOYSA-N Synonym: n-butylcyclohexane,1-cyclohexylbutane,cyclohexane, butyl,butyl-cyclohexane,butane, 1-cyclohexyl,n-butyl-cyclohexane,1-cyclohexyl-butane,cyclohexane, n-butyl,acmc-20aj43,butylcyclohexane PubChem CID: 15506 IUPAC Name: butylcyclohexane SMILES: CCCCC1CCCCC1
| PubChem CID | 15506 |
|---|---|
| CAS | 1678-93-9 |
| Molecular Weight (g/mol) | 140.27 |
| MDL Number | MFCD00001530 |
| SMILES | CCCCC1CCCCC1 |
| Synonym | n-butylcyclohexane,1-cyclohexylbutane,cyclohexane, butyl,butyl-cyclohexane,butane, 1-cyclohexyl,n-butyl-cyclohexane,1-cyclohexyl-butane,cyclohexane, n-butyl,acmc-20aj43,butylcyclohexane |
| IUPAC Name | butylcyclohexane |
| InChI Key | GGBJHURWWWLEQH-UHFFFAOYSA-N |
| Molecular Formula | C10H20 |
2,2,4-Trimethylpentane, puriss. p.a., Solstice
CAS: 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 |
|---|---|
| CAS | 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 |
Tricosane, 98%
CAS: 638-67-5 Molecular Formula: C23H48 Molecular Weight (g/mol): 324.63 MDL Number: MFCD00009350 InChI Key: FIGVVZUWCLSUEI-UHFFFAOYSA-N Synonym: n-tricosane,tricosan,docosane, methyl,unii-t166b8r1vc,ch3-ch2 21-ch3,tricosane, analytical standard,tricosane,tricosane standardmaterialforgc,unii-j3n6x3yk96 component PubChem CID: 12534 ChEBI: CHEBI:32934 IUPAC Name: tricosane SMILES: CCCCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 12534 |
|---|---|
| CAS | 638-67-5 |
| Molecular Weight (g/mol) | 324.63 |
| ChEBI | CHEBI:32934 |
| MDL Number | MFCD00009350 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-tricosane,tricosan,docosane, methyl,unii-t166b8r1vc,ch3-ch2 21-ch3,tricosane, analytical standard,tricosane,tricosane standardmaterialforgc,unii-j3n6x3yk96 component |
| IUPAC Name | tricosane |
| InChI Key | FIGVVZUWCLSUEI-UHFFFAOYSA-N |
| Molecular Formula | C23H48 |
n-Hexacosane, 99%
CAS: 630-01-3 Molecular Formula: C26H54 Molecular Weight (g/mol): 366.72 MDL Number: MFCD00009354 InChI Key: HMSWAIKSFDFLKN-UHFFFAOYSA-N Synonym: n-hexacosane,pentacosane, methyl,ch3-ch2 24-ch3,hexacosane, analytical standard,hexacosane,acmc-1b86y PubChem CID: 12407 ChEBI: CHEBI:32940 IUPAC Name: hexacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 12407 |
|---|---|
| CAS | 630-01-3 |
| Molecular Weight (g/mol) | 366.72 |
| ChEBI | CHEBI:32940 |
| MDL Number | MFCD00009354 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-hexacosane,pentacosane, methyl,ch3-ch2 24-ch3,hexacosane, analytical standard,hexacosane,acmc-1b86y |
| IUPAC Name | hexacosane |
| InChI Key | HMSWAIKSFDFLKN-UHFFFAOYSA-N |
| Molecular Formula | C26H54 |