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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 73 Resultater
1

Methoxy(cyclooctadiene)iridium(I) dimer, Ir nominally 58%

CAS: 12148-71-9 Molekylær formel: C18H30Ir2O2 Molekylvægt (g/mol): 662.87 MDL nummer: MFCD08459360 InChI nøgle: SGBSCFWMCJNCRM-MIXQCLKLSA-N Synonym: bis 1,5-cyclooctadiene di-mu-methoxydiiridium i,1,5-cyclooctadiene methoxy iridium i dimer PubChem CID: 124202702 IUPAC navn: (1Z,5Z)-cycloocta-1,5-dien;iridium;methanol SMIL: CO[Ir+].CO[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

MDL nummer MFCD08459360
PubChem CID 124202702
Molekylvægt (g/mol) 662.87
CAS 12148-71-9
Synonym bis 1,5-cyclooctadiene di-mu-methoxydiiridium i,1,5-cyclooctadiene methoxy iridium i dimer
SMIL CO[Ir+].CO[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
IUPAC navn (1Z,5Z)-cycloocta-1,5-dien;iridium;methanol
InChI nøgle SGBSCFWMCJNCRM-MIXQCLKLSA-N
Molekylær formel C18H30Ir2O2
2

2-Pentyne, 98+%

CAS: 627-21-4 Molekylær formel: C5H8 Molekylvægt (g/mol): 68.12 MDL nummer: MFCD00009380 InChI nøgle: NKTDTMONXHODTI-UHFFFAOYSA-N Synonym: 2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci PubChem CID: 12310 IUPAC navn: pent-2-yn SMIL: CCC#CC

MDL nummer MFCD00009380
PubChem CID 12310
Molekylvægt (g/mol) 68.12
CAS 627-21-4
Synonym 2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci
SMIL CCC#CC
IUPAC navn pent-2-yn
InChI nøgle NKTDTMONXHODTI-UHFFFAOYSA-N
Molekylær formel C5H8
3
Kampagner er tilgængelige

n-Hexadecane, 99%, pure

CAS: 544-76-3 Molekylær formel: C16H34 Molekylvægt (g/mol): 226.44 MDL nummer: MFCD00008998 InChI nøgle: 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 navn: hexadecan SMIL: CCCCCCCCCCCCCCCC

MDL nummer MFCD00008998
PubChem CID 11006
Molekylvægt (g/mol) 226.44
CAS 544-76-3
ChEBI CHEBI:45296
Synonym n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
SMIL CCCCCCCCCCCCCCCC
IUPAC navn hexadecan
InChI nøgle DCAYPVUWAIABOU-UHFFFAOYSA-N
Molekylær formel C16H34
4

1-Hexene, 97%

CAS: 592-41-6 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.15 MDL nummer: MFCD00009505 InChI nøgle: 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 navn: hex-1-en SMIL: CCCCC=C

MDL nummer MFCD00009505
PubChem CID 11597
Molekylvægt (g/mol) 84.15
CAS 592-41-6
ChEBI CHEBI:24579
Synonym 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
SMIL CCCCC=C
IUPAC navn hex-1-en
InChI nøgle LIKMAJRDDDTEIG-UHFFFAOYSA-N
Molekylær formel C6H12
5
Kampagner er tilgængelige

Indene, 90%, tech., stabiliseret, Thermo Scientific Chemicals

CAS: 95-13-6 Molekylær formel: C9H8 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00003777 InChI nøgle: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC navn: 1H-inden SMIL: C1C=CC2=CC=CC=C21

MDL nummer MFCD00003777
PubChem CID 7219
Molekylvægt (g/mol) 116.16
CAS 95-13-6
ChEBI CHEBI:41921
Synonym indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy
SMIL C1C=CC2=CC=CC=C21
IUPAC navn 1H-inden
InChI nøgle YBYIRNPNPLQARY-UHFFFAOYSA-N
Molekylær formel C9H8
6
Kampagner er tilgængelige

Tetradecan, 99%, Thermo Scientific Chemicals

CAS: 629-59-4 InChI nøgle: BGHCVCJVXZWKCC-UHFFFAOYSA-N Synonym: n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine PubChem CID: 12389 ChEBI: CHEBI:41253 IUPAC navn: tetradecan SMIL: CCCCCCCCCCCCCC

PubChem CID 12389
CAS 629-59-4
ChEBI CHEBI:41253
Synonym n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine
SMIL CCCCCCCCCCCCCC
IUPAC navn tetradecan
InChI nøgle BGHCVCJVXZWKCC-UHFFFAOYSA-N
7

p-tolylacetylen, 97%, Thermo Scientific Chemicals

CAS: 766-97-2 Molekylær formel: C9H8 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00008571 InChI nøgle: KSZVOXHGCKKOLL-UHFFFAOYSA-N Synonym: 4-ethynyltoluene,p-tolylacetylene,4-methylphenylacetylene,p-ethynyltoluene,p-methylphenylacetylene,benzene, 1-ethynyl-4-methyl,toluene, p-ethynyl,benzene, 1-ethynyl-4-methyl-9ci,4'-methylphenyl acetylene,1-ethynyl-4-methyl-benzene PubChem CID: 13018 IUPAC navn: 1-ethynyl-4-methylbenzen SMIL: CC1=CC=C(C=C1)C#C

MDL nummer MFCD00008571
PubChem CID 13018
Molekylvægt (g/mol) 116.16
CAS 766-97-2
Synonym 4-ethynyltoluene,p-tolylacetylene,4-methylphenylacetylene,p-ethynyltoluene,p-methylphenylacetylene,benzene, 1-ethynyl-4-methyl,toluene, p-ethynyl,benzene, 1-ethynyl-4-methyl-9ci,4'-methylphenyl acetylene,1-ethynyl-4-methyl-benzene
SMIL CC1=CC=C(C=C1)C#C
IUPAC navn 1-ethynyl-4-methylbenzen
InChI nøgle KSZVOXHGCKKOLL-UHFFFAOYSA-N
Molekylær formel C9H8
9
Kampagner er tilgængelige

1,3,5,7-Cyclooctatetraene, 98%, stabilized

CAS: 629-20-9 Molekylær formel: C8H8 Molekylvægt (g/mol): 104.15 MDL nummer: MFCD00004161 InChI nøgle: 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 navn: cyclooctatetraen SMIL: C1=C/C=C\C=C/C=C\1

MDL nummer MFCD00004161
PubChem CID 637866
Molekylvægt (g/mol) 104.15
CAS 629-20-9
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
SMIL C1=C/C=C\C=C/C=C\1
IUPAC navn cyclooctatetraen
InChI nøgle KDUIUFJBNGTBMD-DLMDZQPMSA-N
Molekylær formel C8H8
10
Kampagner er tilgængelige

4-Phenyl-1-butyne, 97%, Thermo Scientific Chemicals

CAS: 16520-62-0 Molekylær formel: C10H10 Molekylvægt (g/mol): 130.19 InChI nøgle: QDEOKXOYHYUKMS-UHFFFAOYSA-N Synonym: 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne PubChem CID: 123360 IUPAC navn: but-3-ynylbenzen SMIL: C#CCCC1=CC=CC=C1

PubChem CID 123360
Molekylvægt (g/mol) 130.19
CAS 16520-62-0
Synonym 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne
SMIL C#CCCC1=CC=CC=C1
IUPAC navn but-3-ynylbenzen
InChI nøgle QDEOKXOYHYUKMS-UHFFFAOYSA-N
Molekylær formel C10H10
13
Kampagner er tilgængelige

Fluoranthene, 98%

CAS: 206-44-0 Molekylær formel: C16H10 Molekylvægt (g/mol): 202.26 MDL nummer: MFCD00001184 InChI nøgle: GVEPBJHOBDJJJI-UHFFFAOYSA-N Synonym: idryl,1,2-benzacenaphthene,benzo jk fluorene,rcra waste number u120,1,2-1,8-naphthylene benzene,benzene, 1,2-1,8-naphthalenediyl,1,2-1,8-naphthalenediyl benzene,benzene, 1,2-1,8-naphthylene,benzo j,k fluorene PubChem CID: 9154 ChEBI: CHEBI:33083 IUPAC navn: fluoranthen SMIL: C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13

MDL nummer MFCD00001184
PubChem CID 9154
Molekylvægt (g/mol) 202.26
CAS 206-44-0
ChEBI CHEBI:33083
Synonym idryl,1,2-benzacenaphthene,benzo jk fluorene,rcra waste number u120,1,2-1,8-naphthylene benzene,benzene, 1,2-1,8-naphthalenediyl,1,2-1,8-naphthalenediyl benzene,benzene, 1,2-1,8-naphthylene,benzo j,k fluorene
SMIL C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13
IUPAC navn fluoranthen
InChI nøgle GVEPBJHOBDJJJI-UHFFFAOYSA-N
Molekylær formel C16H10
14
Kampagner er tilgængelige

Biphenyl, 99%

CAS: 92-52-4 Molekylær formel: C12H10 Molekylvægt (g/mol): 154.21 MDL nummer: MFCD00003054 InChI nøgle: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Synonym: biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al PubChem CID: 7095 ChEBI: CHEBI:17097 IUPAC navn: 1,1'-biphenyl SMIL: C1=CC=C(C=C1)C1=CC=CC=C1

MDL nummer MFCD00003054
PubChem CID 7095
Molekylvægt (g/mol) 154.21
CAS 92-52-4
ChEBI CHEBI:17097
Synonym biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al
SMIL C1=CC=C(C=C1)C1=CC=CC=C1
IUPAC navn 1,1'-biphenyl
InChI nøgle ZUOUZKKEUPVFJK-UHFFFAOYSA-N
Molekylær formel C12H10
15

n-Hexadecane, 99%, anhydrous, AcroSeal™

CAS: 544-76-3 Molekylær formel: C16H34 Molekylvægt (g/mol): 226.44 InChI nøgle: 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 navn: hexadecan SMIL: CCCCCCCCCCCCCCCC

PubChem CID 11006
Molekylvægt (g/mol) 226.44
CAS 544-76-3
ChEBI CHEBI:45296
Synonym n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
SMIL CCCCCCCCCCCCCCCC
IUPAC navn hexadecan
InChI nøgle DCAYPVUWAIABOU-UHFFFAOYSA-N
Molekylær formel C16H34