Kulbrinter
Filtrerede søgeresultater
Fullerene, carbon nanotube, multi-walled, ∣<8 nm OD, 2-5 nm ID, 0.5-2 micron long
CAS: 308068-56-6 Molekylær formel: CH4 Molekylvægt (g/mol): 16.043 MDL nummer: MFCD00151408 InChI nøgle: 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 navn: metan SMIL: C
| MDL nummer | MFCD00151408 |
|---|---|
| PubChem CID | 297 |
| Molekylvægt (g/mol) | 16.043 |
| CAS | 308068-56-6 |
| ChEBI | CHEBI:16183 |
| Synonym | methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon |
| SMIL | C |
| IUPAC navn | metan |
| InChI nøgle | VNWKTOKETHGBQD-UHFFFAOYSA-N |
| Molekylær formel | CH4 |
(Cyclooctatetraene)iron tricarbonyl, 98%
CAS: 12093-05-9 Molekylær formel: C11H8FeO3 Molekylvægt (g/mol): 244.027 MDL nummer: MFCD00001755 InChI nøgle: XAOCYVWRKJTXOL-JGZYGLCTSA-N Synonym: cyclooctatetraene iron tricarbonyl,tricarbonyl cyclooctatetraene iron,cyclooctatetraenetricarbonyliron,tricarbonyl cyclooctatetraene iron ii,1,3,5,7-cyclooctatetraeneiron tricarbonyl,tris carbon monoxide cyclooctatetraene iron PubChem CID: 11436476 IUPAC navn: kulilte;cyclooctatetraen;jern SMIL: [C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=CC=CC=C1.[Fe]
| MDL nummer | MFCD00001755 |
|---|---|
| PubChem CID | 11436476 |
| Molekylvægt (g/mol) | 244.027 |
| CAS | 12093-05-9 |
| Synonym | cyclooctatetraene iron tricarbonyl,tricarbonyl cyclooctatetraene iron,cyclooctatetraenetricarbonyliron,tricarbonyl cyclooctatetraene iron ii,1,3,5,7-cyclooctatetraeneiron tricarbonyl,tris carbon monoxide cyclooctatetraene iron |
| SMIL | [C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=CC=CC=C1.[Fe] |
| IUPAC navn | kulilte;cyclooctatetraen;jern |
| InChI nøgle | XAOCYVWRKJTXOL-JGZYGLCTSA-N |
| Molekylær formel | C11H8FeO3 |
2,2,4-Trimethylpentane, 99%
CAS: 540-84-1 Molekylær formel: C8H18 Molekylvægt (g/mol): 114.232 MDL nummer: MFCD00008943 InChI nøgle: 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 navn: 2,2,4-trimethylpentan SMIL: CC(C)CC(C)(C)C
| MDL nummer | MFCD00008943 |
|---|---|
| PubChem CID | 10907 |
| Molekylvægt (g/mol) | 114.232 |
| CAS | 540-84-1 |
| ChEBI | CHEBI:62805 |
| 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 |
| SMIL | CC(C)CC(C)(C)C |
| IUPAC navn | 2,2,4-trimethylpentan |
| InChI nøgle | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Molekylær formel | C8H18 |
2,2,4-Trimethylpentane, HPLC Grade, 99.7+%
CAS: 540-84-1 Molekylær formel: C8H18 Molekylvægt (g/mol): 114.232 MDL nummer: MFCD00008943 InChI nøgle: 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 navn: 2,2,4-trimethylpentan SMIL: CC(C)CC(C)(C)C
| MDL nummer | MFCD00008943 |
|---|---|
| PubChem CID | 10907 |
| Molekylvægt (g/mol) | 114.232 |
| CAS | 540-84-1 |
| ChEBI | CHEBI:62805 |
| 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 |
| SMIL | CC(C)CC(C)(C)C |
| IUPAC navn | 2,2,4-trimethylpentan |
| InChI nøgle | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Molekylær formel | C8H18 |
Cyclopentadienylvanadium tetracarbonyl, 97+%
CAS: 12108-04-2 Molekylær formel: C9H5O4V Molekylvægt (g/mol): 228.076 MDL nummer: MFCD00014259 InChI nøgle: LIFGJKDEFQAOFY-UHFFFAOYSA-N Synonym: carbon monoxide; cyclopentane; vanadium,tetracarbonyl .eta.5-cyclopenta-2,4-dien-1-yl vanadium PubChem CID: 498652 IUPAC navn: carbonmonoxid; cyclopentan; vanadium SMIL: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[V]
| MDL nummer | MFCD00014259 |
|---|---|
| PubChem CID | 498652 |
| Molekylvægt (g/mol) | 228.076 |
| CAS | 12108-04-2 |
| Synonym | carbon monoxide; cyclopentane; vanadium,tetracarbonyl .eta.5-cyclopenta-2,4-dien-1-yl vanadium |
| SMIL | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[V] |
| IUPAC navn | carbonmonoxid; cyclopentan; vanadium |
| InChI nøgle | LIFGJKDEFQAOFY-UHFFFAOYSA-N |
| Molekylær formel | C9H5O4V |
Naphthalene, 99%
CAS: 91-20-3 Molekylær formel: C10H8 Molekylvægt (g/mol): 128.17 MDL nummer: MFCD00001742 InChI nøgle: UFWIBTONFRDIAS-UHFFFAOYSA-N Synonym: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC navn: naphthalen SMIL: C1=CC2=CC=CC=C2C=C1
| MDL nummer | MFCD00001742 |
|---|---|
| PubChem CID | 931 |
| Molekylvægt (g/mol) | 128.17 |
| CAS | 91-20-3 |
| ChEBI | CHEBI:16482 |
| Synonym | naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene |
| SMIL | C1=CC2=CC=CC=C2C=C1 |
| IUPAC navn | naphthalen |
| InChI nøgle | UFWIBTONFRDIAS-UHFFFAOYSA-N |
| Molekylær formel | C10H8 |
2,2,4-Trimethylpentane, ACS, 99+%
CAS: 540-84-1 Molekylær formel: C8H18 Molekylvægt (g/mol): 114.232 MDL nummer: MFCD00008943 InChI nøgle: 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 navn: 2,2,4-trimethylpentan SMIL: CC(C)CC(C)(C)C
| MDL nummer | MFCD00008943 |
|---|---|
| PubChem CID | 10907 |
| Molekylvægt (g/mol) | 114.232 |
| CAS | 540-84-1 |
| ChEBI | CHEBI:62805 |
| 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 |
| SMIL | CC(C)CC(C)(C)C |
| IUPAC navn | 2,2,4-trimethylpentan |
| InChI nøgle | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Molekylær formel | C8H18 |
2,2,4-Trimethylpentane, Environmental Grade, 99.5+%
CAS: 540-84-1 Molekylær formel: C8H18 Molekylvægt (g/mol): 114.232 MDL nummer: MFCD00008943 InChI nøgle: 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 navn: 2,2,4-trimethylpentan SMIL: CC(C)CC(C)(C)C
| MDL nummer | MFCD00008943 |
|---|---|
| PubChem CID | 10907 |
| Molekylvægt (g/mol) | 114.232 |
| CAS | 540-84-1 |
| ChEBI | CHEBI:62805 |
| 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 |
| SMIL | CC(C)CC(C)(C)C |
| IUPAC navn | 2,2,4-trimethylpentan |
| InChI nøgle | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Molekylær formel | C8H18 |
Methylcyclohexane, 99%, for spectroscopy
CAS: 108-87-2 Molekylær formel: C7H14 Molekylvægt (g/mol): 98.19 MDL nummer: MFCD00001497 InChI nøgle: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan PubChem CID: 7962 IUPAC navn: methylcyclohexan SMIL: CC1CCCCC1
| MDL nummer | MFCD00001497 |
|---|---|
| PubChem CID | 7962 |
| Molekylvægt (g/mol) | 98.19 |
| CAS | 108-87-2 |
| Synonym | cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan |
| SMIL | CC1CCCCC1 |
| IUPAC navn | methylcyclohexan |
| InChI nøgle | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
| Molekylær formel | C7H14 |
n-Decane, 99%
CAS: 124-18-5 Molekylær formel: C10H22 Molekylvægt (g/mol): 142.286 MDL nummer: MFCD00008954 InChI nøgle: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC navn: dekan SMIL: CCCCCCCCCC
| MDL nummer | MFCD00008954 |
|---|---|
| PubChem CID | 15600 |
| Molekylvægt (g/mol) | 142.286 |
| CAS | 124-18-5 |
| ChEBI | CHEBI:41808 |
| Synonym | n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 |
| SMIL | CCCCCCCCCC |
| IUPAC navn | dekan |
| InChI nøgle | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
| Molekylær formel | C10H22 |
n-dodekan,≥ 99 %, Thermo Scientific Chemicals
CAS: 112-40-3 Molekylær formel: C12H26 Molekylvægt (g/mol): 170.34 MDL nummer: MFCD00008969 InChI nøgle: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC navn: dodecan SMIL: CCCCCCCCCCCC
| MDL nummer | MFCD00008969 |
|---|---|
| PubChem CID | 8182 |
| Molekylvægt (g/mol) | 170.34 |
| CAS | 112-40-3 |
| ChEBI | CHEBI:28817 |
| Synonym | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
| SMIL | CCCCCCCCCCCC |
| IUPAC navn | dodecan |
| InChI nøgle | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
| Molekylær formel | C12H26 |
Phenanthren, 97%, Thermo Scientific Chemicals
CAS: 85-01-8 Molekylær formel: C14H10 Molekylvægt (g/mol): 178.23 MDL nummer: MFCD00001168 InChI nøgle: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonym: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC navn: fenanthren SMIL: C1=CC=C2C(C=CC3=CC=CC=C23)=C1
| MDL nummer | MFCD00001168 |
|---|---|
| PubChem CID | 995 |
| Molekylvægt (g/mol) | 178.23 |
| CAS | 85-01-8 |
| ChEBI | CHEBI:28851 |
| Synonym | phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 |
| SMIL | C1=CC=C2C(C=CC3=CC=CC=C23)=C1 |
| IUPAC navn | fenanthren |
| InChI nøgle | YNPNZTXNASCQKK-UHFFFAOYSA-N |
| Molekylær formel | C14H10 |
1,4-Diethylbenzene, 98%
CAS: 105-05-5 Molekylær formel: C10H14 Molekylvægt (g/mol): 134.22 MDL nummer: MFCD00009264 InChI nøgle: DSNHSQKRULAAEI-UHFFFAOYSA-N Synonym: p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711 PubChem CID: 7734 ChEBI: CHEBI:34062 IUPAC navn: 1,4-diethylbenzen SMIL: CCC1=CC=C(CC)C=C1
| MDL nummer | MFCD00009264 |
|---|---|
| PubChem CID | 7734 |
| Molekylvægt (g/mol) | 134.22 |
| CAS | 105-05-5 |
| ChEBI | CHEBI:34062 |
| Synonym | p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711 |
| SMIL | CCC1=CC=C(CC)C=C1 |
| IUPAC navn | 1,4-diethylbenzen |
| InChI nøgle | DSNHSQKRULAAEI-UHFFFAOYSA-N |
| Molekylær formel | C10H14 |
n-dekan, 99+ %, Thermo Scientific Chemicals
CAS: 124-18-5 Molekylær formel: C10H22 Molekylvægt (g/mol): 142.286 MDL nummer: MFCD00008954 InChI nøgle: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC navn: dekan SMIL: CCCCCCCCCC
| MDL nummer | MFCD00008954 |
|---|---|
| PubChem CID | 15600 |
| Molekylvægt (g/mol) | 142.286 |
| CAS | 124-18-5 |
| ChEBI | CHEBI:41808 |
| Synonym | n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 |
| SMIL | CCCCCCCCCC |
| IUPAC navn | dekan |
| InChI nøgle | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
| Molekylær formel | C10H22 |