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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 17 Resultat
1

Paraldehyd, 99,5 %

CAS: 123-63-7 Molekylformel: C6H12O3 Molekylvikt (g/mol): 132.16 InChI-nyckel: SQYNKIJPMDEDEG-UHFFFAOYSA-N IUPAC-namn: 2,4,6-trimetyl-1,3,5-trioxan LEDER: CC1OC(C)OC(C)O1

Molekylformel C6H12O3
IUPAC-namn 2,4,6-trimetyl-1,3,5-trioxan
CAS 123-63-7
InChI-nyckel SQYNKIJPMDEDEG-UHFFFAOYSA-N
LEDER CC1OC(C)OC(C)O1
Molekylvikt (g/mol) 132.16
2

2-metylbutan, 99+%, extra torrt, AcroSeal™

CAS: 78-78-4 Molekylformel: C5H12 Molekylvikt (g/mol): 72.15 MDL-nummer: MFCD00009338 InChI-nyckel: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC-namn: 2-metylbutan LEDER: CCC(C)C

Molekylformel C5H12
PubChem CID 6556
MDL-nummer MFCD00009338
IUPAC-namn 2-metylbutan
CAS 78-78-4
InChI-nyckel QWTDNUCVQCZILF-UHFFFAOYSA-N
LEDER CCC(C)C
ChEBI CHEBI:30362
Molekylvikt (g/mol) 72.15
Synonym isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12
3

n-Hexadecane, 99%, ren

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
4

2-metylhexan, 99 %

CAS: 591-76-4 Molekylformel: C7H16 Molekylvikt (g/mol): 100.21 MDL-nummer: MFCD00009487 InChI-nyckel: GXDHCNNESPLIKD-UHFFFAOYSA-N Synonym: hexane, 2-methyl,isoheptane,unii-yi4679p2sp,pentane, dimethyl,isoheptanes,2-methyl hexane,2-methylhexane,acmc-1b07e,5-methylhexan-2-yl,5-methylhexan-3-yl PubChem CID: 11582 IUPAC-namn: 2-metylhexan LEDER: CCCCC(C)C

Molekylformel C7H16
PubChem CID 11582
MDL-nummer MFCD00009487
IUPAC-namn 2-metylhexan
CAS 591-76-4
InChI-nyckel GXDHCNNESPLIKD-UHFFFAOYSA-N
LEDER CCCCC(C)C
Molekylvikt (g/mol) 100.21
Synonym hexane, 2-methyl,isoheptane,unii-yi4679p2sp,pentane, dimethyl,isoheptanes,2-methyl hexane,2-methylhexane,acmc-1b07e,5-methylhexan-2-yl,5-methylhexan-3-yl
5

Dodekan, blandning av isomerer

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
6

1-Hexen, 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
8

Cyklopentan, 97%, extra ren

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
9

2-metyl-2-buten, 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
10

Cyklopentan, 95+%, ren

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
11

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
12

Decane, 99+%, ren

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
15

2,2-Dimethylbutane 98%, Thermo Scientific™

CAS: 75-83-2 Molekylformel: C6H14 Molekylvikt (g/mol): 86.178 MDL-nummer: MFCD00009321 InChI-nyckel: HNRMPXKDFBEGFZ-UHFFFAOYSA-N Synonym: neohexane,butane, 2,2-dimethyl,hsdb 75,unii-07l56l3mp2,ccris 6019,2,2-dimethylbutyl,3,3-dimethylbutyl,butane,2-dimethyl,2,2-dimethyl-butane,3,3-dimethylbutan-2-yl PubChem CID: 6403 IUPAC-namn: 2,2-dimethylbutane LEDER: CCC(C)(C)C

Molekylformel C6H14
PubChem CID 6403
MDL-nummer MFCD00009321
IUPAC-namn 2,2-dimethylbutane
CAS 75-83-2
InChI-nyckel HNRMPXKDFBEGFZ-UHFFFAOYSA-N
LEDER CCC(C)(C)C
Molekylvikt (g/mol) 86.178
Synonym neohexane,butane, 2,2-dimethyl,hsdb 75,unii-07l56l3mp2,ccris 6019,2,2-dimethylbutyl,3,3-dimethylbutyl,butane,2-dimethyl,2,2-dimethyl-butane,3,3-dimethylbutan-2-yl