Hydrocarbons
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Hydrocarbons
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1-Octadecene, 90%, tech., Thermo Scientific Chemicals
CAS: 112-88-9 Formula molecolare: C18H36 Molecular Weight (g/mol): 252.48 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Sinonimo: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C
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Sinonimo | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
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PubChem CID | 8217 |
Formula molecolare | C18H36 |
CAS | 112-88-9 |
Molecular Weight (g/mol) | 252.48 |
ChEBI | CHEBI:30824 |
SMILES | CCCCCCCCCCCCCCCCC=C |
IUPAC Name | octadec-1-ene |
InChI Key | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
Toluene, 99.85%, Extra Dry, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-88-3 Formula molecolare: C7H8 Molecular Weight (g/mol): 92.14 Numero MDL: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
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Numero MDL | MFCD00008512 |
PubChem CID | 1140 |
Formula molecolare | C7H8 |
CAS | 108-88-3 |
Molecular Weight (g/mol) | 92.14 |
ChEBI | CHEBI:17578 |
SMILES | CC1=CC=CC=C1 |
IUPAC Name | toluene |
InChI Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
n-Hexane, 97+%, for HPLC, Thermo Scientific Chemicals
CAS: 110-54-3 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.18 Numero MDL: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinonimo: gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC
Sinonimo | gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen |
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Numero MDL | MFCD02179311 |
PubChem CID | 8058 |
Formula molecolare | C6H14 |
CAS | 110-54-3 |
Molecular Weight (g/mol) | 86.18 |
ChEBI | CHEBI:29021 |
SMILES | CCCCCC |
IUPAC Name | hexane |
InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
n-Hexadecane, 99%, pure, Thermo Scientific Chemicals
CAS: 544-76-3 Formula molecolare: C16H34 Molecular Weight (g/mol): 226.44 Numero MDL: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Sinonimo: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC
Sinonimo | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
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Numero MDL | MFCD00008998 |
PubChem CID | 11006 |
Formula molecolare | C16H34 |
CAS | 544-76-3 |
Molecular Weight (g/mol) | 226.44 |
ChEBI | CHEBI:45296 |
SMILES | CCCCCCCCCCCCCCCC |
IUPAC Name | hexadecane |
InChI Key | DCAYPVUWAIABOU-UHFFFAOYSA-N |
n-Heptadecane, 99%, Thermo Scientific Chemicals
CAS: 629-78-7 Formula molecolare: C17H36 Molecular Weight (g/mol): 240.475 Numero MDL: MFCD00009002 InChI Key: NDJKXXJCMXVBJW-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078 |
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Numero MDL | MFCD00009002 |
PubChem CID | 12398 |
Formula molecolare | C17H36 |
CAS | 629-78-7 |
Molecular Weight (g/mol) | 240.475 |
ChEBI | CHEBI:16148 |
SMILES | CCCCCCCCCCCCCCCCC |
IUPAC Name | heptadecane |
InChI Key | NDJKXXJCMXVBJW-UHFFFAOYSA-N |
n-Dodecane, ≥99%, Thermo Scientific Chemicals
CAS: 112-40-3 Formula molecolare: C12H26 Molecular Weight (g/mol): 170.34 Numero MDL: MFCD00008969 InChI Key: SNRUBQQJIBEYMU-UHFFFAOYSA-N Sinonimo: 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 Name: dodecane SMILES: CCCCCCCCCCCC
Sinonimo | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
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Numero MDL | MFCD00008969 |
PubChem CID | 8182 |
Formula molecolare | C12H26 |
CAS | 112-40-3 |
Molecular Weight (g/mol) | 170.34 |
ChEBI | CHEBI:28817 |
SMILES | CCCCCCCCCCCC |
IUPAC Name | dodecane |
InChI Key | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
Mesitylene, 99%, Extra Pure, Thermo Scientific Chemicals
CAS: 108-67-8 Formula molecolare: C9H12 Molecular Weight (g/mol): 120.19 Numero MDL: MFCD00008538 InChI Key: AUHZEENZYGFFBQ-UHFFFAOYSA-N Sinonimo: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC Name: 1,3,5-trimethylbenzene SMILES: CC1=CC(=CC(=C1)C)C
Sinonimo | mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene |
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Numero MDL | MFCD00008538 |
PubChem CID | 7947 |
Formula molecolare | C9H12 |
CAS | 108-67-8 |
Molecular Weight (g/mol) | 120.19 |
ChEBI | CHEBI:34833 |
SMILES | CC1=CC(=CC(=C1)C)C |
IUPAC Name | 1,3,5-trimethylbenzene |
InChI Key | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
Biphenyl, 99%, Thermo Scientific Chemicals
CAS: 92-52-4 Formula molecolare: C12H10 Molecular Weight (g/mol): 154.21 Numero MDL: MFCD00003054 InChI Key: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Sinonimo: biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al PubChem CID: 7095 ChEBI: CHEBI:17097 IUPAC Name: 1,1'-biphenyl SMILES: C1=CC=C(C=C1)C1=CC=CC=C1
Sinonimo | biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al |
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Numero MDL | MFCD00003054 |
PubChem CID | 7095 |
Formula molecolare | C12H10 |
CAS | 92-52-4 |
Molecular Weight (g/mol) | 154.21 |
ChEBI | CHEBI:17097 |
SMILES | C1=CC=C(C=C1)C1=CC=CC=C1 |
IUPAC Name | 1,1'-biphenyl |
InChI Key | ZUOUZKKEUPVFJK-UHFFFAOYSA-N |
Decahydronaphthalene, 98%, mixture of cis and trans, Thermo Scientific Chemicals
CAS: 91-17-8 Formula molecolare: C10H18 Molecular Weight (g/mol): 138.25 Numero MDL: MFCD00004130 InChI Key: NNBZCPXTIHJBJL-UHFFFAOYSA-N Sinonimo: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene SMILES: C1CCC2CCCCC2C1
Sinonimo | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
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Numero MDL | MFCD00004130 |
PubChem CID | 7044 |
Formula molecolare | C10H18 |
CAS | 91-17-8 |
Molecular Weight (g/mol) | 138.25 |
ChEBI | CHEBI:38853 |
SMILES | C1CCC2CCCCC2C1 |
IUPAC Name | 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene |
InChI Key | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
Ethylbenzene, 99.8%, pure, Thermo Scientific Chemicals
CAS: 100-41-4 Numero MDL: MFCD00011647 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Sinonimo: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1
Sinonimo | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
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Numero MDL | MFCD00011647 |
PubChem CID | 7500 |
CAS | 100-41-4 |
ChEBI | CHEBI:16101 |
SMILES | CCC1=CC=CC=C1 |
IUPAC Name | ethylbenzene |
InChI Key | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
n-Hexadecane, 99%, Thermo Scientific Chemicals
CAS: 544-76-3 Formula molecolare: C16H34 Molecular Weight (g/mol): 226.448 Numero MDL: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Sinonimo: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC
Sinonimo | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
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Numero MDL | MFCD00008998 |
PubChem CID | 11006 |
Formula molecolare | C16H34 |
CAS | 544-76-3 |
Molecular Weight (g/mol) | 226.448 |
ChEBI | CHEBI:45296 |
SMILES | CCCCCCCCCCCCCCCC |
IUPAC Name | hexadecane |
InChI Key | DCAYPVUWAIABOU-UHFFFAOYSA-N |
Cyclohexene, 99%, pure, stabilized, Thermo Scientific Chemicals
CAS: 110-83-8 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Sinonimo: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1
Sinonimo | tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene |
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PubChem CID | 8079 |
CAS | 110-83-8 |
ChEBI | CHEBI:36404 |
SMILES | C1CCC=CC1 |
IUPAC Name | cyclohexene |
InChI Key | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
Ferrocene, 99%, Thermo Scientific Chemicals
CAS: 102-54-5 Formula molecolare: C10H10Fe Molecular Weight (g/mol): 186.04 Numero MDL: MFCD00001427 InChI Key: DFRHTHSZMBROSH-UHFFFAOYSA-N Sinonimo: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC Name: cyclopenta-1,3-diene;iron SMILES: [Fe].c1cccc1.c1cccc1
Sinonimo | ferrocene,bis cyclopentadienyl iron |
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Numero MDL | MFCD00001427 |
PubChem CID | 25199998 |
Formula molecolare | C10H10Fe |
CAS | 102-54-5 |
Molecular Weight (g/mol) | 186.04 |
SMILES | [Fe].c1cccc1.c1cccc1 |
IUPAC Name | cyclopenta-1,3-diene;iron |
InChI Key | DFRHTHSZMBROSH-UHFFFAOYSA-N |
beta-Carotene, 99%, Thermo Scientific Chemicals
CAS: 7235-40-7 Formula molecolare: C40H56 Molecular Weight (g/mol): 536.89 Numero MDL: MFCD00001556 InChI Key: OENHQHLEOONYIE-JLTXGRSLSA-N Sinonimo: beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo PubChem CID: 5280489 ChEBI: CHEBI:17579 IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C
Sinonimo | beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo |
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Numero MDL | MFCD00001556 |
PubChem CID | 5280489 |
Formula molecolare | C40H56 |
CAS | 7235-40-7 |
Molecular Weight (g/mol) | 536.89 |
ChEBI | CHEBI:17579 |
SMILES | C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C |
IUPAC Name | 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene |
InChI Key | OENHQHLEOONYIE-JLTXGRSLSA-N |