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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 (525)
Gesättigte Kohlenwasserstoffe (339)
Aromatische Kohlenwasserstoffe (199)
Polyzyklische Kohlenwasserstoffe (117)

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1 – 15 von 501 Ergebnisse
1

beta-Carotin, 99 %, Thermo Scientific Chemicals

CAS: 7235-40-7 Summenformel: C40H56 Molekulargewicht (g/mol): 536.89 MDL-Nummer: MFCD00001556 InChI-Schlüssel: OENHQHLEOONYIE-JLTXGRSLSA-N Synonym: 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-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene 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

EDGE
InChI-Schlüssel OENHQHLEOONYIE-JLTXGRSLSA-N
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-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene
PubChem CID 5280489
CAS 7235-40-7
ChEBI CHEBI:17579
MDL-Nummer MFCD00001556
Molekulargewicht (g/mol) 536.89
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
Synonym beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo
Summenformel C40H56
2

2-Methylnaphthalin, 96 %, Thermo Scientific Chemicals

CAS: 91-57-6 Summenformel: C11H10 Molekulargewicht (g/mol): 142.201 MDL-Nummer: MFCD00004118 InChI-Schlüssel: QIMMUPPBPVKWKM-UHFFFAOYSA-N Synonym: naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10 PubChem CID: 7055 ChEBI: CHEBI:50720 IUPAC-Name: 2-Methylnaphthalin SMILES: CC1=CC2=CC=CC=C2C=C1

EDGE
InChI-Schlüssel QIMMUPPBPVKWKM-UHFFFAOYSA-N
IUPAC-Name 2-Methylnaphthalin
PubChem CID 7055
CAS 91-57-6
ChEBI CHEBI:50720
MDL-Nummer MFCD00004118
Molekulargewicht (g/mol) 142.201
SMILES CC1=CC2=CC=CC=C2C=C1
Synonym naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10
Summenformel C11H10
3

Tetraphenylethylen, 98 %, Thermo Scientific Chemicals

CAS: 632-51-9 Summenformel: C26H20 Molekulargewicht (g/mol): 332.446 MDL-Nummer: MFCD00004764 InChI-Schlüssel: JLZUZNKTTIRERF-UHFFFAOYSA-N Synonym: tetraphenylethylene,tetraphenylethene,1,1,2,2-tetraphenylethene,ethylene, tetraphenyl,1,1,2,2-tetraphenylethylene,benzene, 1,1',1,1'-1,2-ethenediylidene tetrakis,tetraphenylethylen,1,2,2-triphenylvinyl benzene,1,2,2-tetraphenylethylene,1,1',1,1'-1,2-ethenediylidene tetrakisbenzene PubChem CID: 69437 IUPAC-Name: 1,2,2-Triphenylethenylbenzol SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

EDGE
InChI-Schlüssel JLZUZNKTTIRERF-UHFFFAOYSA-N
IUPAC-Name 1,2,2-Triphenylethenylbenzol
PubChem CID 69437
CAS 632-51-9
MDL-Nummer MFCD00004764
Molekulargewicht (g/mol) 332.446
SMILES C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Synonym tetraphenylethylene,tetraphenylethene,1,1,2,2-tetraphenylethene,ethylene, tetraphenyl,1,1,2,2-tetraphenylethylene,benzene, 1,1',1,1'-1,2-ethenediylidene tetrakis,tetraphenylethylen,1,2,2-triphenylvinyl benzene,1,2,2-tetraphenylethylene,1,1',1,1'-1,2-ethenediylidene tetrakisbenzene
Summenformel C26H20
4

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

CAS: 112-88-9 Summenformel: C18H36 Molekulargewicht (g/mol): 252.486 MDL-Nummer: MFCD00009003 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
MDL-Nummer MFCD00009003
Molekulargewicht (g/mol) 252.486
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
6

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
7

Dodecan, Isomerengemisch, Thermo Scientific Chemicals

CAS: 13475-82-6 Summenformel: C12H26 Molekulargewicht (g/mol): 170.34 MDL-Nummer: MFCD00008969 InChI-Schlüssel: VKPSKYDESGTTFR-UHFFFAOYSA-N PubChem CID: 26058 ChEBI: CHEBI:77509 IUPAC-Name: 2,2,4,6,6-Pentamethylheptan SMILES: CC(CC(C)(C)C)CC(C)(C)C

InChI-Schlüssel VKPSKYDESGTTFR-UHFFFAOYSA-N
IUPAC-Name 2,2,4,6,6-Pentamethylheptan
PubChem CID 26058
CAS 13475-82-6
ChEBI CHEBI:77509
MDL-Nummer MFCD00008969
Molekulargewicht (g/mol) 170.34
SMILES CC(CC(C)(C)C)CC(C)(C)C
Summenformel C12H26
8

1-Hexen, 97 %, Thermo Scientific Chemicals

CAS: 592-41-6 Summenformel: C6H12 Molekulargewicht (g/mol): 84.15 MDL-Nummer: MFCD00009505 InChI-Schlüssel: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC-Name: Hex-1-en SMILES: CCCCC=C

InChI-Schlüssel LIKMAJRDDDTEIG-UHFFFAOYSA-N
IUPAC-Name Hex-1-en
PubChem CID 11597
CAS 592-41-6
ChEBI CHEBI:24579
MDL-Nummer MFCD00009505
Molekulargewicht (g/mol) 84.15
SMILES CCCCC=C
Synonym 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
Summenformel C6H12
9

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
10

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

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
11

Isohexan, Thermo Scientific Chemicals

CAS: 73513-42-5 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD00009406 InChI-Schlüssel: 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-Methylpentan SMILES: CCCC(C)C

InChI-Schlüssel AFABGHUZZDYHJO-UHFFFAOYSA-N
IUPAC-Name 2-Methylpentan
PubChem CID 7892
CAS 73513-42-5
MDL-Nummer MFCD00009406
Molekulargewicht (g/mol) 86.18
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
Summenformel C6H14
12

1-Octen, +99 %, Thermo Scientific Chemicals

CAS: 111-66-0 Summenformel: C8H16 Molekulargewicht (g/mol): 112.21 MDL-Nummer: MFCD00009548 InChI-Schlüssel: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC-Name: Oct-1-en SMILES: CCCCCCC=C

InChI-Schlüssel KWKAKUADMBZCLK-UHFFFAOYSA-N
IUPAC-Name Oct-1-en
PubChem CID 8125
CAS 111-66-0
ChEBI CHEBI:46708
MDL-Nummer MFCD00009548
Molekulargewicht (g/mol) 112.21
SMILES CCCCCCC=C
Synonym 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene
Summenformel C8H16
13

N-Oktan, +99 %, Thermo Scientific Chemicals

CAS: 111-65-9 Summenformel: C8H18 Molekulargewicht (g/mol): 114.23 MDL-Nummer: MFCD00009556 InChI-Schlüssel: TVMXDCGIABBOFY-UHFFFAOYSA-N Synonym: n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC-Name: Octan SMILES: CCCCCCCC

InChI-Schlüssel TVMXDCGIABBOFY-UHFFFAOYSA-N
IUPAC-Name Octan
PubChem CID 356
CAS 111-65-9
ChEBI CHEBI:17590
MDL-Nummer MFCD00009556
Molekulargewicht (g/mol) 114.23
SMILES CCCCCCCC
Synonym n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv
Summenformel C8H18
14

, 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
15

2-Methylindene, Thermo Scientific Chemicals

CAS: 2177-47-1 Summenformel: C10H10 Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD00274253 InChI-Schlüssel: YSAXEHWHSLANOM-UHFFFAOYSA-N IUPAC-Name: 2-methyl-1H-indene SMILES: CC1=CC2=CC=CC=C2C1

InChI-Schlüssel YSAXEHWHSLANOM-UHFFFAOYSA-N
IUPAC-Name 2-methyl-1H-indene
CAS 2177-47-1
MDL-Nummer MFCD00274253
Molekulargewicht (g/mol) 130.19
SMILES CC1=CC2=CC=CC=C2C1
Summenformel C10H10