accessibility menu, dialog, popup

UserName

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 (577)
Gesättigte Kohlenwasserstoffe (467)
Aromatische Kohlenwasserstoffe (207)
Polyzyklische Kohlenwasserstoffe (133)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (191)

marken

  • (25)
  • (30)
  • (20)
  • (4)
  • (17)
  • (17)
  • (437)
  • (751)
  • (7)
  • (76)

spezialprogramme

  • (1)
  • (8)
  • (4)

Menge

  • (2)
  • (3)
  • (12)
  • (54)
  • (149)
  • (1)
  • (7)
Alle anzeigen

Molekulargewicht (g/mol)

  • (5)
  • (4)
  • (11)
  • (3)
  • (3)
  • (5)
  • (7)
Alle anzeigen

Reinheit (%)

  • (9)
  • (3)
  • (19)
  • (1)
  • (4)
  • (71)
  • (4)
Alle anzeigen

Siedepunkt

  • (1)
  • (3)
  • (3)
  • (3)
  • (1)
  • (2)
  • (6)
Alle anzeigen

Physikalische Form

  • (3)
  • (1)
  • (1)
  • (5)
  • (7)
  • (6)
  • (3)
Alle anzeigen

Güte

  • (3)
  • (9)
  • (2)
  • (18)
  • (16)
  • (2)
  • (2)
Alle anzeigen
Stichwortsuche:
1 – 15 von 613 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
Sonderaktionen verfügbar

Bicyclohexyl 99 %, Thermo Scientific Chemicals

CAS: 92-51-3 Summenformel: C12H22 Molekulargewicht (g/mol): 166.31 MDL-Nummer: MFCD00003815 InChI-Schlüssel: WVIIMZNLDWSIRH-UHFFFAOYSA-N Synonym: bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro PubChem CID: 7094 IUPAC-Name: Cyclohexylcyclohexan SMILES: C1CCC(CC1)C1CCCCC1

EDGE
InChI-Schlüssel WVIIMZNLDWSIRH-UHFFFAOYSA-N
IUPAC-Name Cyclohexylcyclohexan
PubChem CID 7094
CAS 92-51-3
MDL-Nummer MFCD00003815
Molekulargewicht (g/mol) 166.31
SMILES C1CCC(CC1)C1CCCCC1
Synonym bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro
Summenformel C12H22
4
Sonderaktionen verfügbar

N-Hexan, 97+ %, Thermo Scientific Chemicals
GREENER_CHOICE

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
5

N-Hexadecan, 99 %, 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
7

N-Tetracosan, 99 %, Thermo Scientific Chemicals

CAS: 646-31-1 Summenformel: C24H50 Molekulargewicht (g/mol): 338.664 MDL-Nummer: MFCD00009352 InChI-Schlüssel: POOSGDOYLQNASK-UHFFFAOYSA-N Synonym: n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b PubChem CID: 12592 ChEBI: CHEBI:32936 IUPAC-Name: Tetracosan SMILES: CCCCCCCCCCCCCCCCCCCCCCCC

InChI-Schlüssel POOSGDOYLQNASK-UHFFFAOYSA-N
IUPAC-Name Tetracosan
PubChem CID 12592
CAS 646-31-1
ChEBI CHEBI:32936
MDL-Nummer MFCD00009352
Molekulargewicht (g/mol) 338.664
SMILES CCCCCCCCCCCCCCCCCCCCCCCC
Synonym n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b
Summenformel C24H50
8

N-Oktan, 97 %, rein, 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
9
Sonderaktionen verfügbar

1,3,5,7-Cyclooctatetraen, stabilisiert, 98 %, Thermo Scientific Chemicals

CAS: 629-20-9 Summenformel: C8H8 Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD00004161 InChI-Schlüssel: KDUIUFJBNGTBMD-DLMDZQPMSA-N Synonym: 1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n PubChem CID: 637866 IUPAC-Name: Cyclooctatetraen SMILES: C1=C/C=C\C=C/C=C\1

InChI-Schlüssel KDUIUFJBNGTBMD-DLMDZQPMSA-N
IUPAC-Name Cyclooctatetraen
PubChem CID 637866
CAS 629-20-9
MDL-Nummer MFCD00004161
Molekulargewicht (g/mol) 104.15
SMILES C1=C/C=C\C=C/C=C\1
Synonym 1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n
Summenformel C8H8
10

Decahydronaphthalin, 98 %, Gemisch aus cis- und trans-Molekülen

CAS: 91-17-8 Summenformel: C10H18 Molekulargewicht (g/mol): 138.25 MDL-Nummer: MFCD00004130 InChI-Schlüssel: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: 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-Decahydronaphthalin SMILES: C1CCC2CCCCC2C1

InChI-Schlüssel NNBZCPXTIHJBJL-UHFFFAOYSA-N
IUPAC-Name 1,2,3,4,4a,5,6,7,8,8a-Decahydronaphthalin
PubChem CID 7044
CAS 91-17-8
ChEBI CHEBI:38853
MDL-Nummer MFCD00004130
Molekulargewicht (g/mol) 138.25
SMILES C1CCC2CCCCC2C1
Synonym decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane
Summenformel C10H18
11
Sonderaktionen verfügbar

2,3-Dimethylbutan, 98+%

CAS: 79-29-8 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD00008925 InChI-Schlüssel: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N Synonym: diisopropyl,biisopropyl,butane, 2,3-dimethyl,1,1,2,2-tetramethylethane,hsdb 76,unii-68isq7a432,ccris 6020,ch3 2chch ch3 2,acmc-1bmfq,dsstox_cid_5112 PubChem CID: 6589 IUPAC-Name: 2,3-Dimethylbutan SMILES: CC(C)C(C)C

InChI-Schlüssel ZFFMLCVRJBZUDZ-UHFFFAOYSA-N
IUPAC-Name 2,3-Dimethylbutan
PubChem CID 6589
CAS 79-29-8
MDL-Nummer MFCD00008925
Molekulargewicht (g/mol) 86.18
SMILES CC(C)C(C)C
Synonym diisopropyl,biisopropyl,butane, 2,3-dimethyl,1,1,2,2-tetramethylethane,hsdb 76,unii-68isq7a432,ccris 6020,ch3 2chch ch3 2,acmc-1bmfq,dsstox_cid_5112
Summenformel C6H14
12

1,3,5-Triphenylbenzol, ≥ 99 %, Thermo Scientific Chemicals

CAS: 612-71-5 Summenformel: C24H18 Molekulargewicht (g/mol): 306.41 MDL-Nummer: MFCD00003060 InChI-Schlüssel: SXWIAEOZZQADEY-UHFFFAOYSA-N Synonym: triphenylbenzene,5'-phenyl-1,1':3',1-terphenyl,s-triphenylbenzene,m-terphenyl, 5'-phenyl,1,1':3',1-terphenyl, 5'-phenyl,5'-phenyl-m-terphenyl,benzene, 1,3,5-triphenyl,1,1'-biphenyl, 3,5-diphenyl,unii-408mso5wo3,3,5-diphenyl-1,1'-biphenyl PubChem CID: 11930 IUPAC-Name: 3,5-diphenyl-1,1'-biphenyl SMILES: C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

EDGE
InChI-Schlüssel SXWIAEOZZQADEY-UHFFFAOYSA-N
IUPAC-Name 3,5-diphenyl-1,1'-biphenyl
PubChem CID 11930
CAS 612-71-5
MDL-Nummer MFCD00003060
Molekulargewicht (g/mol) 306.41
SMILES C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym triphenylbenzene,5'-phenyl-1,1':3',1-terphenyl,s-triphenylbenzene,m-terphenyl, 5'-phenyl,1,1':3',1-terphenyl, 5'-phenyl,5'-phenyl-m-terphenyl,benzene, 1,3,5-triphenyl,1,1'-biphenyl, 3,5-diphenyl,unii-408mso5wo3,3,5-diphenyl-1,1'-biphenyl
Summenformel C24H18
13

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
14

Bis(cyclopentadienyl)titandichlorid, 97 %, Thermo Scientific Chemicals

CAS: 1271-19-8 Summenformel: C10H10Cl2Ti-2 Molekulargewicht (g/mol): 248.957 MDL-Nummer: MFCD00003723 InChI-Schlüssel: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride PubChem CID: 124040768 IUPAC-Name: Cyclopenta-1,3-dien; Titan(2+); Dichlorid SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]

EDGE
InChI-Schlüssel MKNXBRLZBFVUPV-UHFFFAOYSA-L
IUPAC-Name Cyclopenta-1,3-dien; Titan(2+); Dichlorid
PubChem CID 124040768
CAS 1271-19-8
MDL-Nummer MFCD00003723
Molekulargewicht (g/mol) 248.957
SMILES [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
Synonym Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride
Summenformel C10H10Cl2Ti-2
15

Bicyclohexyl, 98 %, Thermo Scientific Chemicals

CAS: 92-51-3 Summenformel: C12H22 Molekulargewicht (g/mol): 166.31 MDL-Nummer: MFCD00003815 InChI-Schlüssel: WVIIMZNLDWSIRH-UHFFFAOYSA-N Synonym: bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro PubChem CID: 7094 IUPAC-Name: Cyclohexylcyclohexan SMILES: C1CCC(CC1)C1CCCCC1

EDGE
InChI-Schlüssel WVIIMZNLDWSIRH-UHFFFAOYSA-N
IUPAC-Name Cyclohexylcyclohexan
PubChem CID 7094
CAS 92-51-3
MDL-Nummer MFCD00003815
Molekulargewicht (g/mol) 166.31
SMILES C1CCC(CC1)C1CCCCC1
Synonym bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro
Summenformel C12H22