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 245 Resultater

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

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

Phenylacetylen, 98+%, Thermo Scientific Chemicals

CAS: 536-74-3 Molekylær formel: C8H6 Molekylvægt (g/mol): 102.136 MDL nummer: MFCD00008570 InChI nøgle: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC navn: ethynylbenzen SMIL: C#CC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008570
PubChem CID	10821
Molekylvægt (g/mol)	102.136
CAS	536-74-3
Synonym	phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene
SMIL	C#CC1=CC=CC=C1
IUPAC navn	ethynylbenzen
InChI nøgle	UEXCJVNBTNXOEH-UHFFFAOYSA-N
Molekylær formel	C8H6

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

Pris og tilgængelighed
Tekniske data

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

Ethylidencyclopentan, 90+%, Thermo Scientific Chemicals

CAS: 2146-37-4 Molekylær formel: C7H12 Molekylvægt (g/mol): 96.173 MDL nummer: MFCD00019319 InChI nøgle: VONKRKBGTZDZNV-UHFFFAOYSA-N Synonym: cyclopentane, ethylidene,ethyl idenecyclopentane,ethylidene-cyclopentane,cyclopentane,ethylidene,acmc-1cs2b,1e-ethylidenecyclopentane,ethylidenecyclopentane, 90+% PubChem CID: 75068 IUPAC navn: ethylidencyclopentan SMIL: CC=C1CCCC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00019319
PubChem CID	75068
Molekylvægt (g/mol)	96.173
CAS	2146-37-4
Synonym	cyclopentane, ethylidene,ethyl idenecyclopentane,ethylidene-cyclopentane,cyclopentane,ethylidene,acmc-1cs2b,1e-ethylidenecyclopentane,ethylidenecyclopentane, 90+%
SMIL	CC=C1CCCC1
IUPAC navn	ethylidencyclopentan
InChI nøgle	VONKRKBGTZDZNV-UHFFFAOYSA-N
Molekylær formel	C7H12

4-Ethylphenylacetylene, 99%, Thermo Scientific Chemicals

CAS: 40307-11-7 Molekylær formel: C10H10 Molekylvægt (g/mol): 130.19 MDL nummer: MFCD00173887 InChI nøgle: ZNTJVJSUNSUMPP-UHFFFAOYSA-N Synonym: 4-ethylphenylacetylene,1-ethyl-4-eth-1-ynylbenzene,benzene, 1-ethyl-4-ethynyl,1-ethyl-4-ethynyl-benzene,ethyl-4-ethynylbenzene,pubchem10925,acmc-209jcv,4-ethyl-1-ethynylbenzene,1-ethynyl-4-ethylbenzene,p-ethylphenylacetylene PubChem CID: 142425 IUPAC navn: 1-ethyl-4-ethynylbenzen SMIL: CCC1=CC=C(C=C1)C#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00173887
PubChem CID	142425
Molekylvægt (g/mol)	130.19
CAS	40307-11-7
Synonym	4-ethylphenylacetylene,1-ethyl-4-eth-1-ynylbenzene,benzene, 1-ethyl-4-ethynyl,1-ethyl-4-ethynyl-benzene,ethyl-4-ethynylbenzene,pubchem10925,acmc-209jcv,4-ethyl-1-ethynylbenzene,1-ethynyl-4-ethylbenzene,p-ethylphenylacetylene
SMIL	CCC1=CC=C(C=C1)C#C
IUPAC navn	1-ethyl-4-ethynylbenzen
InChI nøgle	ZNTJVJSUNSUMPP-UHFFFAOYSA-N
Molekylær formel	C10H10

Kampagner er tilgængelige

2-butyn, 98 %, Thermo Scientific Chemicals

CAS: 503-17-3 Molekylær formel: C₄H₆ Molekylvægt (g/mol): 54.09 MDL nummer: MFCD00009275 InChI nøgle: XNMQEEKYCVKGBD-UHFFFAOYSA-N Synonym: 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 PubChem CID: 10419 IUPAC navn: men-2-yn SMIL: CC#CC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009275
PubChem CID	10419
Molekylvægt (g/mol)	54.09
CAS	503-17-3
Synonym	2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9
SMIL	CC#CC
IUPAC navn	men-2-yn
InChI nøgle	XNMQEEKYCVKGBD-UHFFFAOYSA-N
Molekylær formel	C₄H₆

Bis(cyclopentadienyl)mangan, sublimeret, Thermo Scientific Chemicals

CAS: 73138-26-8 Molekylær formel: C10H10Mn Molekylvægt (g/mol): 185.13 MDL nummer: MFCD00045468 InChI nøgle: LCGVCXIFXLGLHG-UHFFFAOYSA-N Synonym: bis cyclopentadienyl manganese,acmc-20aln3,dicyclopentadienylmanganese,manganese,di-2,4-cyclopentadien-1-yl,bis cyclopenta-1,3-dien-1-yl manganese PubChem CID: 21960473 IUPAC navn: cyclopenta-1,3-dien;mangan(2+) SMIL: [Mn](c1cccc1)c1cccc1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00045468
PubChem CID	21960473
Molekylvægt (g/mol)	185.13
CAS	73138-26-8
Synonym	bis cyclopentadienyl manganese,acmc-20aln3,dicyclopentadienylmanganese,manganese,di-2,4-cyclopentadien-1-yl,bis cyclopenta-1,3-dien-1-yl manganese
SMIL	[Mn](c1cccc1)c1cccc1
IUPAC navn	cyclopenta-1,3-dien;mangan(2+)
InChI nøgle	LCGVCXIFXLGLHG-UHFFFAOYSA-N
Molekylær formel	C10H10Mn

Kampagner er tilgængelige

Methylencyclohexan, 98 %, Thermo Scientific Chemicals

CAS: 1192-37-6 Molekylær formel: C7H12 Molekylvægt (g/mol): 96.17 MDL nummer: MFCD00001661 InChI nøgle: YULMNMJFAZWLLN-UHFFFAOYSA-N Synonym: methylenecyclohexane,cyclohexane, methylene,1-methylenecyclohexane,methylene-cyclohexane,cyclohexylmethyl,methylcyclohexyl,acmc-209a1w,methylene cyclohexane PubChem CID: 14502 IUPAC navn: methylidencyclohexan SMIL: C=C1CCCCC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001661
PubChem CID	14502
Molekylvægt (g/mol)	96.17
CAS	1192-37-6
Synonym	methylenecyclohexane,cyclohexane, methylene,1-methylenecyclohexane,methylene-cyclohexane,cyclohexylmethyl,methylcyclohexyl,acmc-209a1w,methylene cyclohexane
SMIL	C=C1CCCCC1
IUPAC navn	methylidencyclohexan
InChI nøgle	YULMNMJFAZWLLN-UHFFFAOYSA-N
Molekylær formel	C7H12

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

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

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

2,9-Dimethyl-5-decyne, 96%, Thermo Scientific Chemicals

CAS: 19550-56-2 Molekylær formel: C12H22 Molekylvægt (g/mol): 166.308 MDL nummer: MFCD00041611 InChI nøgle: RCFYJIGZQAOTFV-UHFFFAOYSA-N Synonym: 2,9-dimethyl-5-decyne,2,9-dimethyl-dec-5-yne,acmc-1bu20,5-decyne, 2,9-dimethyl,rcfyjigzqaotfv-uhfffaoysa PubChem CID: 140552 IUPAC navn: 2,9-dimethyldec-5-yn SMIL: CC(C)CCC#CCCC(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00041611
PubChem CID	140552
Molekylvægt (g/mol)	166.308
CAS	19550-56-2
Synonym	2,9-dimethyl-5-decyne,2,9-dimethyl-dec-5-yne,acmc-1bu20,5-decyne, 2,9-dimethyl,rcfyjigzqaotfv-uhfffaoysa
SMIL	CC(C)CCC#CCCC(C)C
IUPAC navn	2,9-dimethyldec-5-yn
InChI nøgle	RCFYJIGZQAOTFV-UHFFFAOYSA-N
Molekylær formel	C12H22

Diphenyl(1,5-cyclooctadiene)platinum(II), Thermo Scientific Chemicals

CAS: 12277-88-2 Molekylær formel: C20H22Pt Molekylvægt (g/mol): 457.48 MDL nummer: MFCD03788255 InChI nøgle: MQCNDJYHICNUPD-PHFPKPIQSA-N Synonym: 1,5-cyclooctadiene, z,z-; diphenylplatinum PubChem CID: 92045412 IUPAC navn: benzen;(5Z)-cycloocta-1,5-dien; platin(2+) SMIL: C1C\C=C/CC\C=C/1.[Pt++](C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03788255
PubChem CID	92045412
Molekylvægt (g/mol)	457.48
CAS	12277-88-2
Synonym	1,5-cyclooctadiene, z,z-; diphenylplatinum
SMIL	C1C\C=C/CC\C=C/1.[Pt++](C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	benzen;(5Z)-cycloocta-1,5-dien; platin(2+)
InChI nøgle	MQCNDJYHICNUPD-PHFPKPIQSA-N
Molekylær formel	C20H22Pt

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