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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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Søgning efter nøgleord:
1 – 15 af 216 Resultater
1

Polyethylene (High Density), TRC

CAS: 9002-88-4 Molekylær formel: C2 H4 Molekylvægt (g/mol): 28.053 Synonym: Polyethylene,Poly(ethylene),Ethene, homopolymer,Ethylene, polymers (8CI); SMIL: CCCC

Molekylvægt (g/mol) 28.053
CAS 9002-88-4
Synonym Polyethylene,Poly(ethylene),Ethene, homopolymer,Ethylene, polymers (8CI);
SMIL CCCC
Molekylær formel C2 H4
3
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
4
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
5

3,3-Dimethyl-1-butene, 95%

CAS: 558-37-2 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.16 MDL nummer: MFCD00008853 InChI nøgle: PKXHXOTZMFCXSH-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-butene,neohexene,1-butene, 3,3-dimethyl,tert-butylethylene,tert-butylethene,tert-hexene,trimethylvinylmethane,3,3-dimethylbutene,2,2-dimethyl-3-butene,unii-01zb73d2kk PubChem CID: 11210 IUPAC navn: 3,3-dimethylbut-1-ene SMIL: CC(C)(C)C=C

MDL nummer MFCD00008853
PubChem CID 11210
Molekylvægt (g/mol) 84.16
CAS 558-37-2
Synonym 3,3-dimethyl-1-butene,neohexene,1-butene, 3,3-dimethyl,tert-butylethylene,tert-butylethene,tert-hexene,trimethylvinylmethane,3,3-dimethylbutene,2,2-dimethyl-3-butene,unii-01zb73d2kk
SMIL CC(C)(C)C=C
IUPAC navn 3,3-dimethylbut-1-ene
InChI nøgle PKXHXOTZMFCXSH-UHFFFAOYSA-N
Molekylær formel C6H12
6

Iso-pentan, certificeret AR til analyse, Fisher Chemical™

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-methylbutan 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-methylbutan
InChI nøgle QWTDNUCVQCZILF-UHFFFAOYSA-N
Molekylær formel C5H12
8
Kampagner er tilgængelige

Bicyclohexyl, 99%

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

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
9

Cyclohexene, 99%, pure, stabilized

CAS: 110-83-8 InChI nøgle: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC navn: cyclohexen SMIL: C1CCC=CC1

PubChem CID 8079
CAS 110-83-8
ChEBI CHEBI:36404
Synonym tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene
SMIL C1CCC=CC1
IUPAC navn cyclohexen
InChI nøgle HGCIXCUEYOPUTN-UHFFFAOYSA-N
10

Ferrocene, 98%

CAS: 102-54-5 Molekylær formel: C10H10Fe Molekylvægt (g/mol): 186.04 MDL nummer: MFCD00001427 InChI nøgle: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC navn: cyclopenta-1,3-dien;jern SMIL: [Fe].c1cccc1.c1cccc1

MDL nummer MFCD00001427
PubChem CID 25199998
Molekylvægt (g/mol) 186.04
CAS 102-54-5
Synonym ferrocene,bis cyclopentadienyl iron
SMIL [Fe].c1cccc1.c1cccc1
IUPAC navn cyclopenta-1,3-dien;jern
InChI nøgle DFRHTHSZMBROSH-UHFFFAOYSA-N
Molekylær formel C10H10Fe
11

Triacontane, 98%

CAS: 638-68-6 MDL nummer: MFCD00009410 InChI nøgle: JXTPJDDICSTXJX-UHFFFAOYSA-N Synonym: n-triacontane,triacontane, analytical standard,triacontane,acmc-1b4uf,n-triacontane 250mg,ch3-ch2 28-ch3 PubChem CID: 12535 ChEBI: CHEBI:31006 IUPAC navn: triacontan SMIL: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

MDL nummer MFCD00009410
PubChem CID 12535
CAS 638-68-6
ChEBI CHEBI:31006
Synonym n-triacontane,triacontane, analytical standard,triacontane,acmc-1b4uf,n-triacontane 250mg,ch3-ch2 28-ch3
SMIL CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
IUPAC navn triacontan
InChI nøgle JXTPJDDICSTXJX-UHFFFAOYSA-N
12
Kampagner er tilgængelige

Tetracontane, 98%

CAS: 4181-95-7 Molekylær formel: C40H82 Molekylvægt (g/mol): 563.10 MDL nummer: MFCD00015267 InChI nøgle: KUPLEGDPSCCPJI-UHFFFAOYSA-N Synonym: n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc PubChem CID: 20149 IUPAC navn: tetracontan SMIL: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

MDL nummer MFCD00015267
PubChem CID 20149
Molekylvægt (g/mol) 563.10
CAS 4181-95-7
Synonym n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc
SMIL CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
IUPAC navn tetracontan
InChI nøgle KUPLEGDPSCCPJI-UHFFFAOYSA-N
Molekylær formel C40H82
13

[2,2]-paracyklophan, 99 %, Thermo Scientific Chemicals

CAS: 1633-22-3 Molekylær formel: C16H16 Molekylvægt (g/mol): 208.3 InChI nøgle: OOLUVSIJOMLOCB-UHFFFAOYSA-N Synonym: 2.2 paracyclophane,di-p-xylylene,di-1,4-xylylene,paracyclophane,cyclobis benzene-1,4-dimethylene,tricyclo 8,2,2,24,7 hexadeca-4,6,10,12,13,15-hexaene,2.2-paracyclophane,tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene,2,2-paracyclophane PubChem CID: 74210 SMIL: C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2

PubChem CID 74210
Molekylvægt (g/mol) 208.3
CAS 1633-22-3
Synonym 2.2 paracyclophane,di-p-xylylene,di-1,4-xylylene,paracyclophane,cyclobis benzene-1,4-dimethylene,tricyclo 8,2,2,24,7 hexadeca-4,6,10,12,13,15-hexaene,2.2-paracyclophane,tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene,2,2-paracyclophane
SMIL C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2
InChI nøgle OOLUVSIJOMLOCB-UHFFFAOYSA-N
Molekylær formel C16H16
14

Hexacosan, 99 %, Thermo Scientific Chemicals

CAS: 630-01-3 Molekylær formel: C26H54 Molekylvægt (g/mol): 366.72 MDL nummer: MFCD00009354 InChI nøgle: HMSWAIKSFDFLKN-UHFFFAOYSA-N Synonym: n-hexacosane,pentacosane, methyl,ch3-ch2 24-ch3,hexacosane, analytical standard,hexacosane,acmc-1b86y PubChem CID: 12407 ChEBI: CHEBI:32940 IUPAC navn: hexacosan SMIL: CCCCCCCCCCCCCCCCCCCCCCCCCC

MDL nummer MFCD00009354
PubChem CID 12407
Molekylvægt (g/mol) 366.72
CAS 630-01-3
ChEBI CHEBI:32940
Synonym n-hexacosane,pentacosane, methyl,ch3-ch2 24-ch3,hexacosane, analytical standard,hexacosane,acmc-1b86y
SMIL CCCCCCCCCCCCCCCCCCCCCCCCCC
IUPAC navn hexacosan
InChI nøgle HMSWAIKSFDFLKN-UHFFFAOYSA-N
Molekylær formel C26H54