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Kulbrinter

Organiske forbindelser, der udelukkende består af brint og kulstofelementer, normalt organiseret i en kæde; nogle kan have en cyklisk struktur. Omfatter kulbrinter, der har yderligere funktionelle grupper såsom aromatiske ringe.
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1 – 15 af 227 Resultater
1

beta-caroten, 99%, Thermo Scientific Chemicals

CAS: 7235-40-7 Molekylær formel: C40H56 Molekylvægt (g/mol): 536.89 MDL nummer: MFCD00001556 InChI nøgle: 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 navn: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,15E,11-cyclohexen-1,3,5,13,11,11-cyclohexenen, SMIL: 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
MDL nummer MFCD00001556
PubChem CID 5280489
Molekylvægt (g/mol) 536.89
CAS 7235-40-7
ChEBI CHEBI:17579
Synonym beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo
SMIL 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
IUPAC navn 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,15E,11-cyclohexen-1,3,5,13,11,11-cyclohexenen,
InChI nøgle OENHQHLEOONYIE-JLTXGRSLSA-N
Molekylær formel C40H56
2
Kampagner er tilgængelige

1-oktadecen, 90 %, tek., Thermo Scientific Chemicals

CAS: 112-88-9 Molekylær formel: C18H36 Molekylvægt (g/mol): 252.48 InChI nøgle: 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 navn: octadec-1-en SMIL: CCCCCCCCCCCCCCCCC=C

EDGE
PubChem CID 8217
Molekylvægt (g/mol) 252.48
CAS 112-88-9
ChEBI CHEBI:30824
Synonym 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene
SMIL CCCCCCCCCCCCCCCCC=C
IUPAC navn octadec-1-en
InChI nøgle CCCMONHAUSKTEQ-UHFFFAOYSA-N
Molekylær formel C18H36
3

Tetraphenylethylen, 98%, Thermo Scientific Chemicals

CAS: 632-51-9 Molekylær formel: C26H20 Molekylvægt (g/mol): 332.446 MDL nummer: MFCD00004764 InChI nøgle: 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 navn: 1,2,2-triphenylethenylbenzen SMIL: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

EDGE
MDL nummer MFCD00004764
PubChem CID 69437
Molekylvægt (g/mol) 332.446
CAS 632-51-9
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
SMIL C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
IUPAC navn 1,2,2-triphenylethenylbenzen
InChI nøgle JLZUZNKTTIRERF-UHFFFAOYSA-N
Molekylær formel C26H20
4

Bicyclohexyl, 98 %, Thermo Scientific Chemicals

CAS: 92-51-3 Molekylær formel: C12H22 Molekylvægt (g/mol): 166.31 MDL nummer: MFCD00003815 InChI nøgle: 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 navn: cyclohexylcyclohexan SMIL: C1CCC(CC1)C1CCCCC1

EDGE
MDL nummer MFCD00003815
PubChem CID 7094
Molekylvægt (g/mol) 166.31
CAS 92-51-3
Synonym bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro
SMIL C1CCC(CC1)C1CCCCC1
IUPAC navn cyclohexylcyclohexan
InChI nøgle WVIIMZNLDWSIRH-UHFFFAOYSA-N
Molekylær formel C12H22
5
Kampagner er tilgængelige

n-hexan, 97+%, til HPLC, Thermo Scientific Chemicals
GREENER_CHOICE

CAS: 110-54-3 Molekylær formel: C6H14 Molekylvægt (g/mol): 86.18 MDL nummer: MFCD02179311 InChI nøgle: 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 navn: hexan SMIL: CCCCCC

MDL nummer MFCD02179311
PubChem CID 8058
Molekylvægt (g/mol) 86.18
CAS 110-54-3
ChEBI CHEBI:29021
Synonym gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen
SMIL CCCCCC
IUPAC navn hexan
InChI nøgle VLKZOEOYAKHREP-UHFFFAOYSA-N
Molekylær formel C6H14
6

Cyclopentane, HPLC Grade

CAS: 287-92-3 Molekylær formel: C5H10 Molekylvægt (g/mol): 70.135 MDL nummer: MFCD00001356 InChI nøgle: 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 navn: cyclopentan SMIL: C1CCCC1

MDL nummer MFCD00001356
PubChem CID 9253
Molekylvægt (g/mol) 70.135
CAS 287-92-3
ChEBI CHEBI:23492
Synonym pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6
SMIL C1CCCC1
IUPAC navn cyclopentan
InChI nøgle RGSFGYAAUTVSQA-UHFFFAOYSA-N
Molekylær formel C5H10
7
Kampagner er tilgængelige

Bis-(2-methylallyl)cycloocta-1,5-dien ruthenium(II)-kompleks, 30-32% Ru, Thermo Scientific Chemicals

CAS: 12289-94-0 Molekylær formel: C16H26Ru Molekylvægt (g/mol): 319.45 MDL nummer: MFCD00216965 InChI nøgle: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 IUPAC navn: (5Z)-cycloocta-1,5-dien;2-methanidylprop-1-en;ruthenium(2+) SMIL: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1

EDGE
MDL nummer MFCD00216965
PubChem CID 91884701
Molekylvægt (g/mol) 319.45
CAS 12289-94-0
SMIL [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
IUPAC navn (5Z)-cycloocta-1,5-dien;2-methanidylprop-1-en;ruthenium(2+)
InChI nøgle POYBJJLKGYXKJH-UHFFFAOYSA-N
Molekylær formel C16H26Ru
8

2-Methylbutane, for HPLC
GREENER_CHOICE

CAS: 78-78-4 Molekylær formel: C5H12 Molekylvægt (g/mol): 72.15 MDL nummer: MFCD00009338 InChI nøgle: 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 navn: 2-methylbutane SMIL: CCC(C)C

MDL nummer MFCD00009338
PubChem CID 6556
Molekylvægt (g/mol) 72.15
CAS 78-78-4
ChEBI CHEBI:30362
Synonym isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12
SMIL CCC(C)C
IUPAC navn 2-methylbutane
InChI nøgle QWTDNUCVQCZILF-UHFFFAOYSA-N
Molekylær formel C5H12
9

2,2,4-Trimethylpentane, HPLC Grade, 99.7+%

CAS: 540-84-1 Molekylær formel: C8H18 Molekylvægt (g/mol): 114.232 MDL nummer: MFCD00008943 InChI nøgle: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC navn: 2,2,4-trimethylpentan SMIL: CC(C)CC(C)(C)C

MDL nummer MFCD00008943
PubChem CID 10907
Molekylvægt (g/mol) 114.232
CAS 540-84-1
ChEBI CHEBI:62805
Synonym isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
SMIL CC(C)CC(C)(C)C
IUPAC navn 2,2,4-trimethylpentan
InChI nøgle NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molekylær formel C8H18
10

Isohexane, for HPLC, contains <5% n-Hexane

CAS: 73513-42-5 Molekylær formel: C6H14 Molekylvægt (g/mol): 86.18 MDL nummer: MFCD00009406 InChI nøgle: 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 navn: 2-methylpentan SMIL: CCCC(C)C

MDL nummer MFCD00009406
PubChem CID 7892
Molekylvægt (g/mol) 86.18
CAS 73513-42-5
Synonym isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
SMIL CCCC(C)C
IUPAC navn 2-methylpentan
InChI nøgle AFABGHUZZDYHJO-UHFFFAOYSA-N
Molekylær formel C6H14
11

2-methylinden, Thermo Scientific Chemicals

CAS: 2177-47-1 Molekylær formel: C10H10 Molekylvægt (g/mol): 130.19 MDL nummer: MFCD00274253 InChI nøgle: YSAXEHWHSLANOM-UHFFFAOYSA-N IUPAC navn: 2-methyl-lH-inden SMIL: CC1=CC2=CC=CC=C2C1

MDL nummer MFCD00274253
Molekylvægt (g/mol) 130.19
CAS 2177-47-1
SMIL CC1=CC2=CC=CC=C2C1
IUPAC navn 2-methyl-lH-inden
InChI nøgle YSAXEHWHSLANOM-UHFFFAOYSA-N
Molekylær formel C10H10
12

2-Phenylinden, Thermo Scientific Chemicals

CAS: 4505-48-0 Molekylær formel: C15H12 Molekylvægt (g/mol): 192.26 MDL nummer: MFCD00239514 InChI nøgle: BSBXLZYWGGAVHD-UHFFFAOYSA-N IUPAC navn: 2-phenyl-lH-inden SMIL: C1C2=CC=CC=C2C=C1C1=CC=CC=C1

MDL nummer MFCD00239514
Molekylvægt (g/mol) 192.26
CAS 4505-48-0
SMIL C1C2=CC=CC=C2C=C1C1=CC=CC=C1
IUPAC navn 2-phenyl-lH-inden
InChI nøgle BSBXLZYWGGAVHD-UHFFFAOYSA-N
Molekylær formel C15H12
13
Kampagner er tilgængelige

Biphenylene, 99+%, Thermo Scientific Chemicals

CAS: 259-79-0 Molekylær formel: C12H8 Molekylvægt (g/mol): 152.2 MDL nummer: MFCD00001110 InChI nøgle: IFVTZJHWGZSXFD-UHFFFAOYSA-N Synonym: diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106 PubChem CID: 9214 ChEBI: CHEBI:33079 IUPAC navn: biphenylen SMIL: C1=CC=C2C(=C1)C3=CC=CC=C23

MDL nummer MFCD00001110
PubChem CID 9214
Molekylvægt (g/mol) 152.2
CAS 259-79-0
ChEBI CHEBI:33079
Synonym diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106
SMIL C1=CC=C2C(=C1)C3=CC=CC=C23
IUPAC navn biphenylen
InChI nøgle IFVTZJHWGZSXFD-UHFFFAOYSA-N
Molekylær formel C12H8
14
Kampagner er tilgængelige

trans-Stilbene, 96%, Thermo Scientific Chemicals

CAS: 103-30-0 Molekylær formel: C14H12 Molekylvægt (g/mol): 180.25 MDL nummer: MFCD00064300 InChI nøgle: 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 navn: (E)-stilben SMIL: C1=CC=C(C=C1)C=CC2=CC=CC=C2

MDL nummer MFCD00064300
PubChem CID 638088
Molekylvægt (g/mol) 180.25
CAS 103-30-0
ChEBI CHEBI:36007
Synonym trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene
SMIL C1=CC=C(C=C1)C=CC2=CC=CC=C2
IUPAC navn (E)-stilben
InChI nøgle PJANXHGTPQOBST-VAWYXSNFSA-N
Molekylær formel C14H12
15
Kampagner er tilgængelige

Ethylcyclohexan, 99+%, Thermo Scientific Chemicals

CAS: 1678-91-7 Molekylær formel: C8H16 Molekylvægt (g/mol): 112.21 MDL nummer: MFCD00001523 InChI nøgle: IIEWJVIFRVWJOD-UHFFFAOYSA-N Synonym: cyclohexane, ethyl,ethyl cyclohexane,cyclohexylethane,ethyl-cyclohexane,acmc-1c1qu,ethylcyclohexane,dsstox_cid_30334,dsstox_gsid_51779,wln: l6tj a2,qspl 100 PubChem CID: 15504 IUPAC navn: ethylcyclohexan SMIL: CCC1CCCCC1

MDL nummer MFCD00001523
PubChem CID 15504
Molekylvægt (g/mol) 112.21
CAS 1678-91-7
Synonym cyclohexane, ethyl,ethyl cyclohexane,cyclohexylethane,ethyl-cyclohexane,acmc-1c1qu,ethylcyclohexane,dsstox_cid_30334,dsstox_gsid_51779,wln: l6tj a2,qspl 100
SMIL CCC1CCCCC1
IUPAC navn ethylcyclohexan
InChI nøgle IIEWJVIFRVWJOD-UHFFFAOYSA-N
Molekylær formel C8H16