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Organiska föreningar som helt består av väte och kolelement vanligtvis organiserade i en kedja; vissa kan ha en cyklisk struktur. Inkluderar kolväten som har ytterligare funktionella grupper såsom aromatiska ringar.
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1 – 15 av 63 Resultat
1
Kampanjer är tillgängliga

2-Methyl-2-butene, 99+%

CAS: 513-35-9 Molekylformel: C5H10 Molekylvikt (g/mol): 70.14 MDL-nummer: MFCD00009276 InChI-nyckel: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC-namn: 2-metylbut-2-en LEDER: CC=C(C)C

Molekylformel C5H10
PubChem CID 10553
MDL-nummer MFCD00009276
IUPAC-namn 2-metylbut-2-en
CAS 513-35-9
InChI-nyckel BKOOMYPCSUNDGP-UHFFFAOYSA-N
LEDER CC=C(C)C
ChEBI CHEBI:77916
Molekylvikt (g/mol) 70.14
Synonym 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2
2

n-Hexadecane, 99%, pure

CAS: 544-76-3 Molekylformel: C16H34 Molekylvikt (g/mol): 226.44 MDL-nummer: MFCD00008998 InChI-nyckel: 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-namn: hexadekan LEDER: CCCCCCCCCCCCCCCC

Molekylformel C16H34
PubChem CID 11006
MDL-nummer MFCD00008998
IUPAC-namn hexadekan
CAS 544-76-3
InChI-nyckel DCAYPVUWAIABOU-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCC
ChEBI CHEBI:45296
Molekylvikt (g/mol) 226.44
Synonym n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
3
Kampanjer är tillgängliga

Dodecane, mixture of isomers

CAS: 13475-82-6 Molekylformel: C12H26 Molekylvikt (g/mol): 170.34 MDL-nummer: MFCD00008969 InChI-nyckel: VKPSKYDESGTTFR-UHFFFAOYSA-N PubChem CID: 26058 ChEBI: CHEBI:77509 IUPAC-namn: 2,2,4,6,6-pentametylheptan LEDER: CC(CC(C)(C)C)CC(C)(C)C

Molekylformel C12H26
PubChem CID 26058
MDL-nummer MFCD00008969
IUPAC-namn 2,2,4,6,6-pentametylheptan
CAS 13475-82-6
InChI-nyckel VKPSKYDESGTTFR-UHFFFAOYSA-N
LEDER CC(CC(C)(C)C)CC(C)(C)C
ChEBI CHEBI:77509
Molekylvikt (g/mol) 170.34
4

Cyklopentan, 95+%, ren, Thermo Scientific Chemicals

CAS: 287-92-3 Molekylformel: C5H10 Molekylvikt (g/mol): 70.15 MDL-nummer: MFCD00001356 InChI-nyckel: 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-namn: cyklopentan LEDER: C1CCCC1

Molekylformel C5H10
PubChem CID 9253
MDL-nummer MFCD00001356
IUPAC-namn cyklopentan
CAS 287-92-3
InChI-nyckel RGSFGYAAUTVSQA-UHFFFAOYSA-N
LEDER C1CCCC1
ChEBI CHEBI:23492
Molekylvikt (g/mol) 70.15
Synonym pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6
5

Cyklopentan, 97%, extra ren, Thermo Scientific Chemicals

CAS: 287-92-3 Molekylformel: C5H10 Molekylvikt (g/mol): 70.15 MDL-nummer: MFCD00001356 InChI-nyckel: 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-namn: cyklopentan LEDER: C1CCCC1

Molekylformel C5H10
PubChem CID 9253
MDL-nummer MFCD00001356
IUPAC-namn cyklopentan
CAS 287-92-3
InChI-nyckel RGSFGYAAUTVSQA-UHFFFAOYSA-N
LEDER C1CCCC1
ChEBI CHEBI:23492
Molekylvikt (g/mol) 70.15
Synonym pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6
6
Kampanjer är tillgängliga

trans-Stilbene, 96 %, Thermo Scientific Chemicals

CAS: 103-30-0 Molekylformel: C14H12 Molekylvikt (g/mol): 180.25 MDL-nummer: MFCD00064300 InChI-nyckel: PJANXHGTPQOBST-VAWYXSNFSA-N Synonym: trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC-namn: (E)-stilben LEDER: C1=CC=C(C=C1)C=CC2=CC=CC=C2

Molekylformel C14H12
PubChem CID 638088
MDL-nummer MFCD00064300
IUPAC-namn (E)-stilben
CAS 103-30-0
InChI-nyckel PJANXHGTPQOBST-VAWYXSNFSA-N
LEDER C1=CC=C(C=C1)C=CC2=CC=CC=C2
ChEBI CHEBI:36007
Molekylvikt (g/mol) 180.25
Synonym trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene
7

Decane, 99+%, pure

CAS: 124-18-5 Molekylformel: C10H22 Molekylvikt (g/mol): 142.286 MDL-nummer: MFCD00008954 InChI-nyckel: 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-namn: dekan LEDER: CCCCCCCCCC

Molekylformel C10H22
PubChem CID 15600
MDL-nummer MFCD00008954
IUPAC-namn dekan
CAS 124-18-5
InChI-nyckel DIOQZVSQGTUSAI-UHFFFAOYSA-N
LEDER CCCCCCCCCC
ChEBI CHEBI:41808
Molekylvikt (g/mol) 142.286
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
8

1-Hexene, 97%

CAS: 592-41-6 Molekylformel: C6H12 Molekylvikt (g/mol): 84.15 MDL-nummer: MFCD00009505 InChI-nyckel: 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-namn: hex-1-en LEDER: CCCCC=C

Molekylformel C6H12
PubChem CID 11597
MDL-nummer MFCD00009505
IUPAC-namn hex-1-en
CAS 592-41-6
InChI-nyckel LIKMAJRDDDTEIG-UHFFFAOYSA-N
LEDER CCCCC=C
ChEBI CHEBI:24579
Molekylvikt (g/mol) 84.15
Synonym 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
10

Ferrocen, 99 %, Thermo Scientific Chemicals

CAS: 102-54-5 Molekylformel: C10H10Fe Molekylvikt (g/mol): 186.04 MDL-nummer: MFCD00001427 InChI-nyckel: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC-namn: cyklopenta-1,3-dien;järn LEDER: [Fe].c1cccc1.c1cccc1

Molekylformel C10H10Fe
PubChem CID 25199998
MDL-nummer MFCD00001427
IUPAC-namn cyklopenta-1,3-dien;järn
CAS 102-54-5
InChI-nyckel DFRHTHSZMBROSH-UHFFFAOYSA-N
LEDER [Fe].c1cccc1.c1cccc1
Molekylvikt (g/mol) 186.04
Synonym ferrocene,bis cyclopentadienyl iron
11

Norbornene, 99%

CAS: 498-66-8 Molekylformel: C7H10 Molekylvikt (g/mol): 94.157 MDL-nummer: MFCD00082304 InChI-nyckel: JFNLZVQOOSMTJK-UHFFFAOYSA-N Synonym: bicyclo 2.2.1 hept-2-ene,norbornylene,2-norbornene,norbornene,norcamphene,norfenchene,2-norbornylene,3,6-endomethylenecyclohexene,bicyclo 2.2.1-2-heptene,bicyclo 2.2.1.-2-heptene PubChem CID: 10352 IUPAC-namn: bicyklo[2.2.1]hept-2-en LEDER: C1CC2CC1C=C2

Molekylformel C7H10
PubChem CID 10352
MDL-nummer MFCD00082304
IUPAC-namn bicyklo[2.2.1]hept-2-en
CAS 498-66-8
InChI-nyckel JFNLZVQOOSMTJK-UHFFFAOYSA-N
LEDER C1CC2CC1C=C2
Molekylvikt (g/mol) 94.157
Synonym bicyclo 2.2.1 hept-2-ene,norbornylene,2-norbornene,norbornene,norcamphene,norfenchene,2-norbornylene,3,6-endomethylenecyclohexene,bicyclo 2.2.1-2-heptene,bicyclo 2.2.1.-2-heptene
12

Cyklopentan, HPLC-kvalitet, Thermo Scientific Chemicals

CAS: 287-92-3 Molekylformel: C5H10 Molekylvikt (g/mol): 70.135 MDL-nummer: MFCD00001356 InChI-nyckel: 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-namn: cyklopentan LEDER: C1CCCC1

Molekylformel C5H10
PubChem CID 9253
MDL-nummer MFCD00001356
IUPAC-namn cyklopentan
CAS 287-92-3
InChI-nyckel RGSFGYAAUTVSQA-UHFFFAOYSA-N
LEDER C1CCCC1
ChEBI CHEBI:23492
Molekylvikt (g/mol) 70.135
Synonym pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6
13

Azulene, 99%

CAS: 275-51-4 Molekylformel: C10H8 Molekylvikt (g/mol): 128.174 MDL-nummer: MFCD00003810 InChI-nyckel: 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-namn: azulen LEDER: C1=CC=C2C=CC=C2C=C1

Molekylformel C10H8
PubChem CID 9231
MDL-nummer MFCD00003810
IUPAC-namn azulen
CAS 275-51-4
InChI-nyckel CUFNKYGDVFVPHO-UHFFFAOYSA-N
LEDER C1=CC=C2C=CC=C2C=C1
ChEBI CHEBI:31249
Molekylvikt (g/mol) 128.174
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
14

4-Methylbiphenyl, 98%

CAS: 644-08-6 Molekylformel: C13H12 Molekylvikt (g/mol): 168.24 MDL-nummer: MFCD00008544 InChI-nyckel: ZZLCFHIKESPLTH-UHFFFAOYSA-N Synonym: 4-methylbiphenyl,4-phenyltoluene,4-methyl-1,1'-biphenyl,p-methylbiphenyl,p-methyldiphenyl,4-methyldiphenyl,1,1'-biphenyl, 4-methyl,biphenyl, 4-methyl,p-phenyltoluene,4-methylphenyl benzene PubChem CID: 12566 LEDER: CC1=CC=C(C=C1)C1=CC=CC=C1

Molekylformel C13H12
PubChem CID 12566
MDL-nummer MFCD00008544
CAS 644-08-6
InChI-nyckel ZZLCFHIKESPLTH-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 168.24
Synonym 4-methylbiphenyl,4-phenyltoluene,4-methyl-1,1'-biphenyl,p-methylbiphenyl,p-methyldiphenyl,4-methyldiphenyl,1,1'-biphenyl, 4-methyl,biphenyl, 4-methyl,p-phenyltoluene,4-methylphenyl benzene
15

Pentamethylbenzene, 99%

CAS: 700-12-9 Molekylformel: C11H16 Molekylvikt (g/mol): 148.249 MDL-nummer: MFCD00008522 InChI-nyckel: BEZDDPMMPIDMGJ-UHFFFAOYSA-N Synonym: pentamethylbenzene,benzene, pentamethyl,pentamethylbenzol,benzene, 1,2,3,4,5-pentamethyl,pentamethyl phenyl,acmc-1bkt8,ksc492e3d,1,3,4,5-pentamethylbenzene,pentamethylbenzene 5g PubChem CID: 12784 ChEBI: CHEBI:38998 IUPAC-namn: 1,2,3,4,5-pentametylbensen LEDER: CC1=CC(=C(C(=C1C)C)C)C

Molekylformel C11H16
PubChem CID 12784
MDL-nummer MFCD00008522
IUPAC-namn 1,2,3,4,5-pentametylbensen
CAS 700-12-9
InChI-nyckel BEZDDPMMPIDMGJ-UHFFFAOYSA-N
LEDER CC1=CC(=C(C(=C1C)C)C)C
ChEBI CHEBI:38998
Molekylvikt (g/mol) 148.249
Synonym pentamethylbenzene,benzene, pentamethyl,pentamethylbenzol,benzene, 1,2,3,4,5-pentamethyl,pentamethyl phenyl,acmc-1bkt8,ksc492e3d,1,3,4,5-pentamethylbenzene,pentamethylbenzene 5g