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Filtered Search Results
n-Octadecane, tech., 90%
CAS: 593-45-3 Molecular Formula: C18H38 Molecular Weight (g/mol): 254.502 MDL Number: MFCD00009007 InChI Key: RZJRJXONCZWCBN-UHFFFAOYSA-N Synonym: n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group PubChem CID: 11635 ChEBI: CHEBI:32926 IUPAC Name: octadecane SMILES: CCCCCCCCCCCCCCCCCC
| PubChem CID | 11635 |
|---|---|
| CAS | 593-45-3 |
| Molecular Weight (g/mol) | 254.502 |
| ChEBI | CHEBI:32926 |
| MDL Number | MFCD00009007 |
| SMILES | CCCCCCCCCCCCCCCCCC |
| Synonym | n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group |
| IUPAC Name | octadecane |
| InChI Key | RZJRJXONCZWCBN-UHFFFAOYSA-N |
| Molecular Formula | C18H38 |
Fullerene, buckytube/nanotube, single walled, >60% SWNT, Thermo Scientific Chemicals
CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 MDL Number: MFCD00282904 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 | MFCD00282904 |
| 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 |
n-Heptadecane, 99.5%
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 |
Hexanes, mixed isomers, 98+%
CAS: 92112-69-1 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD00009520 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 | MFCD00009520 |
| 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 |
Cyclohexane, ACS reagent
CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1
| PubChem CID | 8078 |
|---|---|
| CAS | 110-82-7 |
| Molecular Weight (g/mol) | 84.16 |
| ChEBI | CHEBI:29005 |
| MDL Number | MFCD00003814 |
| SMILES | C1CCCCC1 |
| Synonym | hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane |
| IUPAC Name | cyclohexane |
| InChI Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| Molecular Formula | C6H12 |
2-Methylheptane, 99%
CAS: 592-27-8 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00009518 InChI Key: JVSWJIKNEAIKJW-UHFFFAOYSA-N Synonym: heptane, 2-methyl,methylheptane,2-methyl-heptane,unii-yu6su8ccvb,yu6su8ccvb,hexane, dimethyl,dimethylhexane,acmc-1avkm,2-methylheptane,ch3 2ch ch2 4ch3 PubChem CID: 11594 IUPAC Name: 2-methylheptane SMILES: CCCCCC(C)C
| PubChem CID | 11594 |
|---|---|
| CAS | 592-27-8 |
| Molecular Weight (g/mol) | 114.23 |
| MDL Number | MFCD00009518 |
| SMILES | CCCCCC(C)C |
| Synonym | heptane, 2-methyl,methylheptane,2-methyl-heptane,unii-yu6su8ccvb,yu6su8ccvb,hexane, dimethyl,dimethylhexane,acmc-1avkm,2-methylheptane,ch3 2ch ch2 4ch3 |
| IUPAC Name | 2-methylheptane |
| InChI Key | JVSWJIKNEAIKJW-UHFFFAOYSA-N |
| Molecular Formula | C8H18 |
3,3-Dimethyloctane, 98%
CAS: 4110-44-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00048874 InChI Key: DBULLUBYDONGLT-UHFFFAOYSA-N Synonym: octane, 3,3-dimethyl,3,3-dimethyl octane,acmc-209jii PubChem CID: 138117 IUPAC Name: 3,3-dimethyloctane SMILES: CCCCCC(C)(C)CC
| PubChem CID | 138117 |
|---|---|
| CAS | 4110-44-5 |
| Molecular Weight (g/mol) | 142.286 |
| MDL Number | MFCD00048874 |
| SMILES | CCCCCC(C)(C)CC |
| Synonym | octane, 3,3-dimethyl,3,3-dimethyl octane,acmc-209jii |
| IUPAC Name | 3,3-dimethyloctane |
| InChI Key | DBULLUBYDONGLT-UHFFFAOYSA-N |
| Molecular Formula | C10H22 |
Fullerene, buckytube/nanotube, single walled
CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 MDL Number: MFCD00282904 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 | MFCD00282904 |
| 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 |
Fullerene, carbon nanotube, multi-walled, ∣<8 nm OD, 2-5 nm ID, 0.5-2 micron long
CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 MDL Number: MFCD00151408 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 | MFCD00151408 |
| 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 |
2-Methylpentane, 99+%, pure
CAS: 107-83-5 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD00009406 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C
| PubChem CID | 7892 |
|---|---|
| CAS | 107-83-5 |
| Molecular Weight (g/mol) | 86.18 |
| MDL Number | MFCD00009406 |
| SMILES | CCCC(C)C |
| Synonym | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
| IUPAC Name | 2-methylpentane |
| InChI Key | AFABGHUZZDYHJO-UHFFFAOYSA-N |
| Molecular Formula | C6H14 |
| CAS | 124-18-5 |
|---|
n-Nonane, 99%, anhydrous, AcroSeal™
CAS: 111-84-2 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.26 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) | 128.26 |
| ChEBI | CHEBI:32892 |
| 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 |
2,3,4-Trimethylpentane, 98+%
CAS: 565-75-3 Molecular Formula: C8H18 MDL Number: MFCD00008924 InChI Key: RLPGDEORIPLBNF-UHFFFAOYSA-N PubChem CID: 11269 IUPAC Name: 2,3,4-trimethylpentane SMILES: CC(C)C(C)C(C)C
| PubChem CID | 11269 |
|---|---|
| CAS | 565-75-3 |
| MDL Number | MFCD00008924 |
| SMILES | CC(C)C(C)C(C)C |
| IUPAC Name | 2,3,4-trimethylpentane |
| InChI Key | RLPGDEORIPLBNF-UHFFFAOYSA-N |
| Molecular Formula | C8H18 |
| CAS | 64742-49-0 |
|---|---|
| MDL Number | MFCD00081849 |
| Physical Form | Liquid |
| Chemical Name or Material | Petroleum ether |
| Synonym | Naphtha (petroleum) |
Methylcyclohexane, 99%, Spectrophotometric Grade, Solstice
CAS: 108-87-2 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00001497 InChI Key: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan PubChem CID: 7962 IUPAC Name: methylcyclohexane SMILES: CC1CCCCC1
| PubChem CID | 7962 |
|---|---|
| CAS | 108-87-2 |
| Molecular Weight (g/mol) | 98.19 |
| MDL Number | MFCD00001497 |
| SMILES | CC1CCCCC1 |
| Synonym | cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan |
| IUPAC Name | methylcyclohexane |
| InChI Key | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
| Molecular Formula | C7H14 |