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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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1 – 15 af 522 Resultater
1

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

EDGE
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
2
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
3

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

EDGE
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
4

Bicyclohexyl, 98 %, Thermo Scientific Chemicals

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

EDGE
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
5
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
6

2-methylinden, Thermo Scientific Chemicals

CAS: 2177-47-1 Molekylær formel: C10H10 Molekylvægt (g/mol): 130.19 MDL nummer: MFCD00274253 InChI nøgle: YSAXEHWHSLANOM-UHFFFAOYSA-N IUPAC navn: 2-methyl-lH-inden SMIL: CC1=CC2=CC=CC=C2C1

MDL nummer MFCD00274253
Molekylvægt (g/mol) 130.19
CAS 2177-47-1
SMIL CC1=CC2=CC=CC=C2C1
IUPAC navn 2-methyl-lH-inden
InChI nøgle YSAXEHWHSLANOM-UHFFFAOYSA-N
Molekylær formel C10H10
7

n-dodekan,≥ 99 %, Thermo Scientific Chemicals

CAS: 112-40-3 Molekylær formel: C12H26 Molekylvægt (g/mol): 170.34 MDL nummer: MFCD00008969 InChI nøgle: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC navn: dodecan SMIL: CCCCCCCCCCCC

MDL nummer MFCD00008969
PubChem CID 8182
Molekylvægt (g/mol) 170.34
CAS 112-40-3
ChEBI CHEBI:28817
Synonym n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661
SMIL CCCCCCCCCCCC
IUPAC navn dodecan
InChI nøgle SNRUBQQJIBEYMU-UHFFFAOYSA-N
Molekylær formel C12H26
8

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

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
9

2-Phenylinden, Thermo Scientific Chemicals

CAS: 4505-48-0 Molekylær formel: C15H12 Molekylvægt (g/mol): 192.26 MDL nummer: MFCD00239514 InChI nøgle: BSBXLZYWGGAVHD-UHFFFAOYSA-N IUPAC navn: 2-phenyl-lH-inden SMIL: C1C2=CC=CC=C2C=C1C1=CC=CC=C1

MDL nummer MFCD00239514
Molekylvægt (g/mol) 192.26
CAS 4505-48-0
SMIL C1C2=CC=CC=C2C=C1C1=CC=CC=C1
IUPAC navn 2-phenyl-lH-inden
InChI nøgle BSBXLZYWGGAVHD-UHFFFAOYSA-N
Molekylær formel C15H12
10
Kampagner er tilgængelige

Biphenylene, 99+%, Thermo Scientific Chemicals

CAS: 259-79-0 Molekylær formel: C12H8 Molekylvægt (g/mol): 152.2 MDL nummer: MFCD00001110 InChI nøgle: IFVTZJHWGZSXFD-UHFFFAOYSA-N Synonym: diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106 PubChem CID: 9214 ChEBI: CHEBI:33079 IUPAC navn: biphenylen SMIL: C1=CC=C2C(=C1)C3=CC=CC=C23

MDL nummer MFCD00001110
PubChem CID 9214
Molekylvægt (g/mol) 152.2
CAS 259-79-0
ChEBI CHEBI:33079
Synonym diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106
SMIL C1=CC=C2C(=C1)C3=CC=CC=C23
IUPAC navn biphenylen
InChI nøgle IFVTZJHWGZSXFD-UHFFFAOYSA-N
Molekylær formel C12H8
11
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

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
12

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

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
13
Kampagner er tilgængelige

Ethylcyclohexan, 99+%, Thermo Scientific Chemicals

CAS: 1678-91-7 Molekylær formel: C8H16 Molekylvægt (g/mol): 112.21 MDL nummer: MFCD00001523 InChI nøgle: IIEWJVIFRVWJOD-UHFFFAOYSA-N Synonym: cyclohexane, ethyl,ethyl cyclohexane,cyclohexylethane,ethyl-cyclohexane,acmc-1c1qu,ethylcyclohexane,dsstox_cid_30334,dsstox_gsid_51779,wln: l6tj a2,qspl 100 PubChem CID: 15504 IUPAC navn: ethylcyclohexan SMIL: CCC1CCCCC1

MDL nummer MFCD00001523
PubChem CID 15504
Molekylvægt (g/mol) 112.21
CAS 1678-91-7
Synonym cyclohexane, ethyl,ethyl cyclohexane,cyclohexylethane,ethyl-cyclohexane,acmc-1c1qu,ethylcyclohexane,dsstox_cid_30334,dsstox_gsid_51779,wln: l6tj a2,qspl 100
SMIL CCC1CCCCC1
IUPAC navn ethylcyclohexan
InChI nøgle IIEWJVIFRVWJOD-UHFFFAOYSA-N
Molekylær formel C8H16
14

Phenanthren, 98%, Thermo Scientific Chemicals

CAS: 85-01-8 Molekylær formel: C14H10 Molekylvægt (g/mol): 178.23 MDL nummer: MFCD00001168 InChI nøgle: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonym: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC navn: fenanthren SMIL: C1=CC=C2C(C=CC3=CC=CC=C23)=C1

MDL nummer MFCD00001168
PubChem CID 995
Molekylvægt (g/mol) 178.23
CAS 85-01-8
ChEBI CHEBI:28851
Synonym phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730
SMIL C1=CC=C2C(C=CC3=CC=CC=C23)=C1
IUPAC navn fenanthren
InChI nøgle YNPNZTXNASCQKK-UHFFFAOYSA-N
Molekylær formel C14H10
15

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

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