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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 621 Resultater
1

1-oktadecen, 90%, tech.

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
2

1-okten, 99+%

CAS: 111-66-0 Molekylær formel: C8H16 Molekylvægt (g/mol): 112.21 MDL nummer: MFCD00009548 InChI nøgle: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC navn: okt-1-en SMIL: CCCCCCC=C

MDL nummer MFCD00009548
PubChem CID 8125
Molekylvægt (g/mol) 112.21
CAS 111-66-0
ChEBI CHEBI:46708
Synonym 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene
SMIL CCCCCCC=C
IUPAC navn okt-1-en
InChI nøgle KWKAKUADMBZCLK-UHFFFAOYSA-N
Molekylær formel C8H16
3

Decahydronaphthalen, 98 %, blanding af cis og trans

CAS: 91-17-8 Molekylær formel: C10H18 Molekylvægt (g/mol): 138.25 MDL nummer: MFCD00004130 InChI nøgle: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC navn: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen SMIL: C1CCC2CCCCC2C1

MDL nummer MFCD00004130
PubChem CID 7044
Molekylvægt (g/mol) 138.25
CAS 91-17-8
ChEBI CHEBI:38853
Synonym decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane
SMIL C1CCC2CCCCC2C1
IUPAC navn 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen
InChI nøgle NNBZCPXTIHJBJL-UHFFFAOYSA-N
Molekylær formel C10H18
4

trans-Stilbene, 98%

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
5

1-decæn, ca. 95%

CAS: 872-05-9 Molekylær formel: C10H20 Molekylvægt (g/mol): 140.27 InChI nøgle: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC navn: dec-1-en SMIL: CCCCCCCCC=C

PubChem CID 13381
Molekylvægt (g/mol) 140.27
CAS 872-05-9
ChEBI CHEBI:87315
Synonym 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1
SMIL CCCCCCCCC=C
IUPAC navn dec-1-en
InChI nøgle AFFLGGQVNFXPEV-UHFFFAOYSA-N
Molekylær formel C10H20
6

1-Vinylnaphthalen, 95%, stik. med 4-tert-butylkatechol

CAS: 826-74-4 Molekylær formel: C12H10 Molekylvægt (g/mol): 154.21 MDL nummer: MFCD00075766 InChI nøgle: IGGDKDTUCAWDAN-UHFFFAOYSA-N Synonym: 1-vinylnaphthalene,vinylnaphthalene,1-vinyl naphthalene,unii-pf20cj2k0n,pf20cj2k0n,1-vinylphthalene,1-vinyl-naphthalene,naphthalene, ethenyl,naphthalen-1-yl ethene,naphthalene, 1-ethenyl PubChem CID: 70004 ChEBI: CHEBI:51327 IUPAC navn: 1-ethenylnaphthalen SMIL: C=CC1=C2C=CC=CC2=CC=C1

MDL nummer MFCD00075766
PubChem CID 70004
Molekylvægt (g/mol) 154.21
CAS 826-74-4
ChEBI CHEBI:51327
Synonym 1-vinylnaphthalene,vinylnaphthalene,1-vinyl naphthalene,unii-pf20cj2k0n,pf20cj2k0n,1-vinylphthalene,1-vinyl-naphthalene,naphthalene, ethenyl,naphthalen-1-yl ethene,naphthalene, 1-ethenyl
SMIL C=CC1=C2C=CC=CC2=CC=C1
IUPAC navn 1-ethenylnaphthalen
InChI nøgle IGGDKDTUCAWDAN-UHFFFAOYSA-N
Molekylær formel C12H10
7

1-decen, 94%

CAS: 872-05-9 Molekylær formel: C10H20 Molekylvægt (g/mol): 140.27 MDL nummer: MFCD00009577 InChI nøgle: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC navn: dec-1-en SMIL: CCCCCCCCC=C

MDL nummer MFCD00009577
PubChem CID 13381
Molekylvægt (g/mol) 140.27
CAS 872-05-9
ChEBI CHEBI:87315
Synonym 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1
SMIL CCCCCCCCC=C
IUPAC navn dec-1-en
InChI nøgle AFFLGGQVNFXPEV-UHFFFAOYSA-N
Molekylær formel C10H20
8

Allylbenzen, 98%

CAS: 300-57-2 Molekylær formel: C9H10 Molekylvægt (g/mol): 118.18 InChI nøgle: HJWLCRVIBGQPNF-UHFFFAOYSA-N Synonym: allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene PubChem CID: 9309 IUPAC navn: prop-2-enylbenzen SMIL: C=CCC1=CC=CC=C1

PubChem CID 9309
Molekylvægt (g/mol) 118.18
CAS 300-57-2
Synonym allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene
SMIL C=CCC1=CC=CC=C1
IUPAC navn prop-2-enylbenzen
InChI nøgle HJWLCRVIBGQPNF-UHFFFAOYSA-N
Molekylær formel C9H10
9

1-Pentadecen, 97%

CAS: 13360-61-7 Molekylær formel: C15H30 Molekylvægt (g/mol): 210.405 MDL nummer: MFCD00008987 InChI nøgle: PJLHTVIBELQURV-UHFFFAOYSA-N Synonym: 1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q PubChem CID: 25913 ChEBI: CHEBI:77506 IUPAC navn: pentadec-1-en SMIL: CCCCCCCCCCCCCC=C

MDL nummer MFCD00008987
PubChem CID 25913
Molekylvægt (g/mol) 210.405
CAS 13360-61-7
ChEBI CHEBI:77506
Synonym 1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q
SMIL CCCCCCCCCCCCCC=C
IUPAC navn pentadec-1-en
InChI nøgle PJLHTVIBELQURV-UHFFFAOYSA-N
Molekylær formel C15H30
10

2,3-Dimethylbutan, 98+%

CAS: 79-29-8 Molekylær formel: C6H14 Molekylvægt (g/mol): 86.18 MDL nummer: MFCD00008925 InChI nøgle: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N Synonym: diisopropyl,biisopropyl,butane, 2,3-dimethyl,1,1,2,2-tetramethylethane,hsdb 76,unii-68isq7a432,ccris 6020,ch3 2chch ch3 2,acmc-1bmfq,dsstox_cid_5112 PubChem CID: 6589 IUPAC navn: 2,3-dimethylbutan SMIL: CC(C)C(C)C

MDL nummer MFCD00008925
PubChem CID 6589
Molekylvægt (g/mol) 86.18
CAS 79-29-8
Synonym diisopropyl,biisopropyl,butane, 2,3-dimethyl,1,1,2,2-tetramethylethane,hsdb 76,unii-68isq7a432,ccris 6020,ch3 2chch ch3 2,acmc-1bmfq,dsstox_cid_5112
SMIL CC(C)C(C)C
IUPAC navn 2,3-dimethylbutan
InChI nøgle ZFFMLCVRJBZUDZ-UHFFFAOYSA-N
Molekylær formel C6H14
11

beta-karoten, 99%

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
12

Bicyclohexyl, 99%

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
13

Tetraphenylethylen, 98%

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
14

Bicyclohexyl, 98%

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
15

1-Phenyldodekan, 97%

CAS: 123-01-3 Molekylær formel: C18H30 Molekylvægt (g/mol): 246.43 MDL nummer: MFCD00008974 InChI nøgle: KWKXNDCHNDYVRT-UHFFFAOYSA-N Synonym: 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan PubChem CID: 31237 IUPAC navn: dodecylbenzen SMIL: CCCCCCCCCCCCC1=CC=CC=C1

EDGE
MDL nummer MFCD00008974
PubChem CID 31237
Molekylvægt (g/mol) 246.43
CAS 123-01-3
Synonym 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan
SMIL CCCCCCCCCCCCC1=CC=CC=C1
IUPAC navn dodecylbenzen
InChI nøgle KWKXNDCHNDYVRT-UHFFFAOYSA-N
Molekylær formel C18H30