Umættede kulbrinter

Organiske forbindelser, der udelukkende består af brint og kulstofelementer, der indeholder både dobbelte og tredobbelte kulstof-kulstofbindinger i deres strukturer.

1 – 15 af 43 Resultater

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

Pris og tilgængelighed
Tekniske data

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-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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

3-amino-2-methylpyridin, 97 %, Thermo Scientific™

Pris og tilgængelighed

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

1-Dodecene, 93-95%

CAS: 112-41-4 Molekylær formel: C₁₂H₂₄ Molekylvægt (g/mol): 168.32 MDL nummer: MFCD00008961 InChI nøgle: CRSBERNSMYQZNG-UHFFFAOYSA-N Synonym: 1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr PubChem CID: 8183 IUPAC navn: dodec-1-en SMIL: CCCCCCCCCCC=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008961
PubChem CID	8183
Molekylvægt (g/mol)	168.32
CAS	112-41-4
Synonym	1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr
SMIL	CCCCCCCCCCC=C
IUPAC navn	dodec-1-en
InChI nøgle	CRSBERNSMYQZNG-UHFFFAOYSA-N
Molekylær formel	C₁₂H₂₄

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

Pris og tilgængelighed
Tekniske data

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

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

2-heptyn, 97 %, Thermo Scientific™

CAS: 1119-65-9 Molekylær formel: C₇H₁₂ Molekylvægt (g/mol): 96.17 InChI nøgle: AMSFEMSYKQQCHL-UHFFFAOYSA-N Synonym: 2-heptyne,1-methyl-2-butylacetylene,butylmethylacetylene,n-butylmethylacetylene,acmc-1brzr,n-c4h9c.$.cch3,2-heptyne, PubChem CID: 14245 IUPAC navn: hept-2-yn SMIL: CCCCC#CC

Pris og tilgængelighed
Tekniske data

PubChem CID	14245
Molekylvægt (g/mol)	96.17
CAS	1119-65-9
Synonym	2-heptyne,1-methyl-2-butylacetylene,butylmethylacetylene,n-butylmethylacetylene,acmc-1brzr,n-c4h9c.$.cch3,2-heptyne,
SMIL	CCCCC#CC
IUPAC navn	hept-2-yn
InChI nøgle	AMSFEMSYKQQCHL-UHFFFAOYSA-N
Molekylær formel	C₇H₁₂

1,4-Bis(2-methylstyryl)benzene, 99%

CAS: 13280-61-0 Molekylær formel: C24H22 Molekylvægt (g/mol): 310.44 MDL nummer: MFCD00008529 InChI nøgle: QKLPIYTUUFFRLV-YTEMWHBBSA-N Synonym: 1,4-bis 2-methylstyryl benzene,bis-msb,p-bis o-methylstyryl benzene,benzene, 1,4-bis 2-2-methylphenyl ethenyl,1,4-di 2-methylstyryl benzene,1,4-bis 2-methylstyryl benzene bis-msb,benzene, p-bis o-methylstyryl,1,4-di-2-methylstyryl benzene,2-menthylstyrene,1-methyl-2-2-4-2-2-methylphenyl ethenyl phenyl ethenyl benzene PubChem CID: 5378735 IUPAC navn: 1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzen SMIL: CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008529
PubChem CID	5378735
Molekylvægt (g/mol)	310.44
CAS	13280-61-0
Synonym	1,4-bis 2-methylstyryl benzene,bis-msb,p-bis o-methylstyryl benzene,benzene, 1,4-bis 2-2-methylphenyl ethenyl,1,4-di 2-methylstyryl benzene,1,4-bis 2-methylstyryl benzene bis-msb,benzene, p-bis o-methylstyryl,1,4-di-2-methylstyryl benzene,2-menthylstyrene,1-methyl-2-2-4-2-2-methylphenyl ethenyl phenyl ethenyl benzene
SMIL	CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C
IUPAC navn	1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzen
InChI nøgle	QKLPIYTUUFFRLV-YTEMWHBBSA-N
Molekylær formel	C24H22

Cyclopentene, 95+%

CAS: 142-29-0 Molekylær formel: C₅H₈ Molekylvægt (g/mol): 68.11 MDL nummer: MFCD00001394 InChI nøgle: LPIQUOYDBNQMRZ-UHFFFAOYSA-N Synonym: 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 PubChem CID: 8882 ChEBI: CHEBI:49155 IUPAC navn: cyclopenten SMIL: C1CC=CC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001394
PubChem CID	8882
Molekylvægt (g/mol)	68.11
CAS	142-29-0
ChEBI	CHEBI:49155
Synonym	1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5
SMIL	C1CC=CC1
IUPAC navn	cyclopenten
InChI nøgle	LPIQUOYDBNQMRZ-UHFFFAOYSA-N
Molekylær formel	C₅H₈

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