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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 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

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
5

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
6

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
7

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
8

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
9

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
11

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

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
12

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
15

1,4-Diethynylbenzene, 95%

CAS: 935-14-8 Molekylær formel: C10H6 Molekylvægt (g/mol): 126.16 MDL nummer: MFCD00078375 InChI nøgle: MVLGANVFCMOJHR-UHFFFAOYSA-N Synonym: p-diethynylbenzene,benzene, 1,4-diethynyl,1,4-diethynyl-benzene,benzene, diethynyl,benzene,1,4-diethynyl,benzene, p-diethynyl-7ci,8ci,1,4-bis ethynyl benzene,acmc-209rm8,4-05-00-01805 beilstein handbook reference PubChem CID: 120463 IUPAC navn: 1,4-diethynylbenzen SMIL: C#CC1=CC=C(C=C1)C#C

MDL nummer MFCD00078375
PubChem CID 120463
Molekylvægt (g/mol) 126.16
CAS 935-14-8
Synonym p-diethynylbenzene,benzene, 1,4-diethynyl,1,4-diethynyl-benzene,benzene, diethynyl,benzene,1,4-diethynyl,benzene, p-diethynyl-7ci,8ci,1,4-bis ethynyl benzene,acmc-209rm8,4-05-00-01805 beilstein handbook reference
SMIL C#CC1=CC=C(C=C1)C#C
IUPAC navn 1,4-diethynylbenzen
InChI nøgle MVLGANVFCMOJHR-UHFFFAOYSA-N
Molekylær formel C10H6