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Kohlenwasserstoffe

Kohlenwasserstoffe

Organische Verbindungen, die vollständig aus Wasserstoff- und Kohlenstoffatomen bestehen, die in der Regel in einer Kette organisiert sind; einige können eine zyklische Struktur aufweisen. Darunter Kohlenwasserstoffe mit zusätzlichen funktionellen Gruppen wie aromatische Ringe.
Ungesättigte Kohlenwasserstoffe (552)
Gesättigte Kohlenwasserstoffe (359)
Aromatische Kohlenwasserstoffe (205)
Polyzyklische Kohlenwasserstoffe (120)

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1 – 15 von 538 Ergebnisse
1

1-Octadecen, 90 %, tech., Thermo Scientific Chemicals

CAS: 112-88-9 Summenformel: C18H36 Molekulargewicht (g/mol): 252.48 InChI-Schlüssel: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 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-en SMILES: CCCCCCCCCCCCCCCCC=C

EDGE
InChI-Schlüssel CCCMONHAUSKTEQ-UHFFFAOYSA-N
IUPAC-Name Octadec-1-en
PubChem CID 8217
CAS 112-88-9
ChEBI CHEBI:30824
Molekulargewicht (g/mol) 252.48
SMILES CCCCCCCCCCCCCCCCC=C
Synonym 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene
Summenformel C18H36
3

Naphthalin, 99 %, Thermo Scientific Chemicals

CAS: 91-20-3 Summenformel: C10H8 Molekulargewicht (g/mol): 128.17 MDL-Nummer: MFCD00001742 InChI-Schlüssel: 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-Name: Naphthalin SMILES: C1=CC2=CC=CC=C2C=C1

Sonderaktionen verfügbar
InChI-Schlüssel UFWIBTONFRDIAS-UHFFFAOYSA-N
IUPAC-Name Naphthalin
PubChem CID 931
CAS 91-20-3
ChEBI CHEBI:16482
MDL-Nummer MFCD00001742
Molekulargewicht (g/mol) 128.17
SMILES C1=CC2=CC=CC=C2C=C1
Synonym naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene
Summenformel C10H8
4

Tetradecan, 99 %, Thermo Scientific Chemicals

CAS: 629-59-4 InChI-Schlüssel: BGHCVCJVXZWKCC-UHFFFAOYSA-N Synonym: n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine PubChem CID: 12389 ChEBI: CHEBI:41253 IUPAC-Name: Tetradecan SMILES: CCCCCCCCCCCCCC

InChI-Schlüssel BGHCVCJVXZWKCC-UHFFFAOYSA-N
IUPAC-Name Tetradecan
PubChem CID 12389
CAS 629-59-4
ChEBI CHEBI:41253
SMILES CCCCCCCCCCCCCC
Synonym n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine
5

n-Dodecan, 99 %, Thermo Scientific Chemicals

CAS: 112-40-3 Summenformel: C12H26 Molekulargewicht (g/mol): 170.34 MDL-Nummer: MFCD00008969 InChI-Schlüssel: 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-Name: Dodecan SMILES: CCCCCCCCCCCC

InChI-Schlüssel SNRUBQQJIBEYMU-UHFFFAOYSA-N
IUPAC-Name Dodecan
PubChem CID 8182
CAS 112-40-3
ChEBI CHEBI:28817
MDL-Nummer MFCD00008969
Molekulargewicht (g/mol) 170.34
SMILES CCCCCCCCCCCC
Synonym n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661
Summenformel C12H26
6

n-Hexadecan, 99 %, rein, Thermo Scientific Chemicals

CAS: 544-76-3 Summenformel: C16H34 Molekulargewicht (g/mol): 226.44 MDL-Nummer: MFCD00008998 InChI-Schlüssel: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC-Name: Hexadecan SMILES: CCCCCCCCCCCCCCCC

InChI-Schlüssel DCAYPVUWAIABOU-UHFFFAOYSA-N
IUPAC-Name Hexadecan
PubChem CID 11006
CAS 544-76-3
ChEBI CHEBI:45296
MDL-Nummer MFCD00008998
Molekulargewicht (g/mol) 226.44
SMILES CCCCCCCCCCCCCCCC
Synonym n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
Summenformel C16H34
7

Azulen, 99 %, Thermo Scientific Chemicals

CAS: 275-51-4 Summenformel: C10H8 Molekulargewicht (g/mol): 128.174 MDL-Nummer: MFCD00003810 InChI-Schlüssel: CUFNKYGDVFVPHO-UHFFFAOYSA-N Synonym: cyclopentacycloheptene,azunamic,bicyclo 5.3.0 decapentaene,azulen,unii-82r6m9mglp,bicyclo 5.3.0-1,3,5,7,9-decapentaene,bicyclo 5.3.0-deca-2,4,6,8,10-pentaene,82r6m9mglp,azulekeep PubChem CID: 9231 ChEBI: CHEBI:31249 IUPAC-Name: Azulen SMILES: C1=CC=C2C=CC=C2C=C1

InChI-Schlüssel CUFNKYGDVFVPHO-UHFFFAOYSA-N
IUPAC-Name Azulen
PubChem CID 9231
CAS 275-51-4
ChEBI CHEBI:31249
MDL-Nummer MFCD00003810
Molekulargewicht (g/mol) 128.174
SMILES C1=CC=C2C=CC=C2C=C1
Synonym cyclopentacycloheptene,azunamic,bicyclo 5.3.0 decapentaene,azulen,unii-82r6m9mglp,bicyclo 5.3.0-1,3,5,7,9-decapentaene,bicyclo 5.3.0-deca-2,4,6,8,10-pentaene,82r6m9mglp,azulekeep
Summenformel C10H8
8

, Thermo Scientific Chemicals

CAS: 544-76-3 Summenformel: C16H34 Molekulargewicht (g/mol): 226.448 MDL-Nummer: MFCD00008998 InChI-Schlüssel: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC-Name: Hexadecan SMILES: CCCCCCCCCCCCCCCC

InChI-Schlüssel DCAYPVUWAIABOU-UHFFFAOYSA-N
IUPAC-Name Hexadecan
PubChem CID 11006
CAS 544-76-3
ChEBI CHEBI:45296
MDL-Nummer MFCD00008998
Molekulargewicht (g/mol) 226.448
SMILES CCCCCCCCCCCCCCCC
Synonym n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
Summenformel C16H34
9

Methylcyclohexan, 99 %, reinst, Thermo Scientific Chemicals

CAS: 108-87-2 Summenformel: C7H14 Molekulargewicht (g/mol): 98.19 MDL-Nummer: MFCD00001497 InChI-Schlüssel: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan PubChem CID: 7962 IUPAC-Name: Methylcyclohexan SMILES: CC1CCCCC1

Sonderaktionen verfügbar
InChI-Schlüssel UAEPNZWRGJTJPN-UHFFFAOYSA-N
IUPAC-Name Methylcyclohexan
PubChem CID 7962
CAS 108-87-2
MDL-Nummer MFCD00001497
Molekulargewicht (g/mol) 98.19
SMILES CC1CCCCC1
Synonym cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan
Summenformel C7H14
10

N-Hexan, 97+ %, Thermo Scientific Chemicals

CAS: 110-54-3 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD02179311 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC-Name: Hexan SMILES: CCCCCC

InChI-Schlüssel VLKZOEOYAKHREP-UHFFFAOYSA-N
IUPAC-Name Hexan
PubChem CID 8058
CAS 110-54-3
ChEBI CHEBI:29021
MDL-Nummer MFCD02179311
Molekulargewicht (g/mol) 86.18
SMILES CCCCCC
Synonym gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen
Summenformel C6H14
12

Phenanthren, 98 %, Thermo Scientific Chemicals

CAS: 85-01-8 Summenformel: C14H10 Molekulargewicht (g/mol): 178.23 MDL-Nummer: MFCD00001168 InChI-Schlüssel: 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-Name: Phenanthren SMILES: C1=CC=C2C(C=CC3=CC=CC=C23)=C1

Sonderaktionen verfügbar
InChI-Schlüssel YNPNZTXNASCQKK-UHFFFAOYSA-N
IUPAC-Name Phenanthren
PubChem CID 995
CAS 85-01-8
ChEBI CHEBI:28851
MDL-Nummer MFCD00001168
Molekulargewicht (g/mol) 178.23
SMILES C1=CC=C2C(C=CC3=CC=CC=C23)=C1
Synonym phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730
Summenformel C14H10
13

Ethylbenzol 99.8 %, Thermo Scientific Chemicals

CAS: 100-41-4 MDL-Nummer: MFCD00011647 InChI-Schlüssel: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC-Name: Ethylbenzol SMILES: CCC1=CC=CC=C1

InChI-Schlüssel YNQLUTRBYVCPMQ-UHFFFAOYSA-N
IUPAC-Name Ethylbenzol
PubChem CID 7500
CAS 100-41-4
ChEBI CHEBI:16101
MDL-Nummer MFCD00011647
SMILES CCC1=CC=CC=C1
Synonym phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene
14

Cyclopentan, 95 %, Thermo Scientific Chemicals

CAS: 287-92-3 Summenformel: C5H10 Molekulargewicht (g/mol): 70.135 MDL-Nummer: MFCD00001356 InChI-Schlüssel: 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: Cyclopentan SMILES: C1CCCC1

InChI-Schlüssel RGSFGYAAUTVSQA-UHFFFAOYSA-N
IUPAC-Name Cyclopentan
PubChem CID 9253
CAS 287-92-3
ChEBI CHEBI:23492
MDL-Nummer MFCD00001356
Molekulargewicht (g/mol) 70.135
SMILES C1CCCC1
Synonym pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6
Summenformel C5H10
15

Phenylacetylen, +98 %, Thermo Scientific Chemicals

CAS: 536-74-3 Summenformel: C8H6 Molekulargewicht (g/mol): 102.136 MDL-Nummer: MFCD00008570 InChI-Schlüssel: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC-Name: Ethynylbenzol SMILES: C#CC1=CC=CC=C1

Sonderaktionen verfügbar
InChI-Schlüssel UEXCJVNBTNXOEH-UHFFFAOYSA-N
IUPAC-Name Ethynylbenzol
PubChem CID 10821
CAS 536-74-3
MDL-Nummer MFCD00008570
Molekulargewicht (g/mol) 102.136
SMILES C#CC1=CC=CC=C1
Synonym phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene
Summenformel C8H6