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Organiska föreningar som helt består av väte och kolelement vanligtvis organiserade i en kedja; vissa kan ha en cyklisk struktur. Inkluderar kolväten som har ytterligare funktionella grupper såsom aromatiska ringar.
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1 – 15 av 622 Resultat
1

betakaroten, 99 %, Thermo Scientific Chemicals

CAS: 7235-40-7 Molekylformel: C40H56 Molekylvikt (g/mol): 536.89 MDL-nummer: MFCD00001556 InChI-nyckel: 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-namn: 1,3,3-trimetyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetrametyl-18-(2,6,6-trimetylcyklohexen-1-yl)oktadeka-1,3,5,13,11-cyklohexen-1,3,5,13,11,11-cyklohexenen, LEDER: 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
Molekylformel C40H56
PubChem CID 5280489
MDL-nummer MFCD00001556
IUPAC-namn 1,3,3-trimetyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetrametyl-18-(2,6,6-trimetylcyklohexen-1-yl)oktadeka-1,3,5,13,11-cyklohexen-1,3,5,13,11,11-cyklohexenen,
CAS 7235-40-7
InChI-nyckel OENHQHLEOONYIE-JLTXGRSLSA-N
LEDER 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
ChEBI CHEBI:17579
Molekylvikt (g/mol) 536.89
Synonym beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo
2

1-oktadecen, 90 %, tech., Thermo Scientific Chemicals

CAS: 112-88-9 Molekylformel: C18H36 Molekylvikt (g/mol): 252.48 InChI-nyckel: 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-namn: oktadec-1-en LEDER: CCCCCCCCCCCCCCCCC=C

EDGE
Molekylformel C18H36
PubChem CID 8217
IUPAC-namn oktadec-1-en
CAS 112-88-9
InChI-nyckel CCCMONHAUSKTEQ-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCC=C
ChEBI CHEBI:30824
Molekylvikt (g/mol) 252.48
Synonym 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene
3
Kampanjer är tillgängliga

n-hexan, 97+%, för HPLC, Thermo Scientific Chemicals
GREENER_CHOICE

CAS: 110-54-3 Molekylformel: C6H14 Molekylvikt (g/mol): 86.18 MDL-nummer: MFCD02179311 InChI-nyckel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC-namn: hexan LEDER: CCCCCC

Molekylformel C6H14
PubChem CID 8058
MDL-nummer MFCD02179311
IUPAC-namn hexan
CAS 110-54-3
InChI-nyckel VLKZOEOYAKHREP-UHFFFAOYSA-N
LEDER CCCCCC
ChEBI CHEBI:29021
Molekylvikt (g/mol) 86.18
Synonym gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen
4

n-hexadekan, 99 %, Thermo Scientific Chemicals

CAS: 544-76-3 Molekylformel: C16H34 Molekylvikt (g/mol): 226.448 MDL-nummer: MFCD00008998 InChI-nyckel: 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-namn: hexadekan LEDER: CCCCCCCCCCCCCCCC

Molekylformel C16H34
PubChem CID 11006
MDL-nummer MFCD00008998
IUPAC-namn hexadekan
CAS 544-76-3
InChI-nyckel DCAYPVUWAIABOU-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCC
ChEBI CHEBI:45296
Molekylvikt (g/mol) 226.448
Synonym n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
6

1-Octene, 99+%

CAS: 111-66-0 Molekylformel: C8H16 Molekylvikt (g/mol): 112.21 MDL-nummer: MFCD00009548 InChI-nyckel: 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-namn: okt-1-en LEDER: CCCCCCC=C

Molekylformel C8H16
PubChem CID 8125
MDL-nummer MFCD00009548
IUPAC-namn okt-1-en
CAS 111-66-0
InChI-nyckel KWKAKUADMBZCLK-UHFFFAOYSA-N
LEDER CCCCCCC=C
ChEBI CHEBI:46708
Molekylvikt (g/mol) 112.21
Synonym 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene
7

trans-Stilbene, 98%

CAS: 103-30-0 Molekylformel: C14H12 Molekylvikt (g/mol): 180.25 MDL-nummer: MFCD00064300 InChI-nyckel: 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-namn: (E)-stilben LEDER: C1=CC=C(C=C1)C=CC2=CC=CC=C2

Molekylformel C14H12
PubChem CID 638088
MDL-nummer MFCD00064300
IUPAC-namn (E)-stilben
CAS 103-30-0
InChI-nyckel PJANXHGTPQOBST-VAWYXSNFSA-N
LEDER C1=CC=C(C=C1)C=CC2=CC=CC=C2
ChEBI CHEBI:36007
Molekylvikt (g/mol) 180.25
Synonym trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene
8

1-Pentadecene, 97%

CAS: 13360-61-7 Molekylformel: C15H30 Molekylvikt (g/mol): 210.405 MDL-nummer: MFCD00008987 InChI-nyckel: PJLHTVIBELQURV-UHFFFAOYSA-N Synonym: 1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q PubChem CID: 25913 ChEBI: CHEBI:77506 IUPAC-namn: pentadec-1-en LEDER: CCCCCCCCCCCCCC=C

Molekylformel C15H30
PubChem CID 25913
MDL-nummer MFCD00008987
IUPAC-namn pentadec-1-en
CAS 13360-61-7
InChI-nyckel PJLHTVIBELQURV-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCC=C
ChEBI CHEBI:77506
Molekylvikt (g/mol) 210.405
Synonym 1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q
9

Decahydronaphthalene, 98%, mixture of cis and trans

CAS: 91-17-8 Molekylformel: C10H18 Molekylvikt (g/mol): 138.25 MDL-nummer: MFCD00004130 InChI-nyckel: 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-namn: 1,2,3,4,4a,5,6,7,8,8a-dekahydronaftalen LEDER: C1CCC2CCCCC2C1

Molekylformel C10H18
PubChem CID 7044
MDL-nummer MFCD00004130
IUPAC-namn 1,2,3,4,4a,5,6,7,8,8a-dekahydronaftalen
CAS 91-17-8
InChI-nyckel NNBZCPXTIHJBJL-UHFFFAOYSA-N
LEDER C1CCC2CCCCC2C1
ChEBI CHEBI:38853
Molekylvikt (g/mol) 138.25
Synonym decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane
10

1-Decene, ca. 95 %, Thermo Scientific Chemicals

CAS: 872-05-9 Molekylformel: C10H20 Molekylvikt (g/mol): 140.27 InChI-nyckel: 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-namn: dec-1-en LEDER: CCCCCCCCC=C

Molekylformel C10H20
PubChem CID 13381
IUPAC-namn dec-1-en
CAS 872-05-9
InChI-nyckel AFFLGGQVNFXPEV-UHFFFAOYSA-N
LEDER CCCCCCCCC=C
ChEBI CHEBI:87315
Molekylvikt (g/mol) 140.27
Synonym 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1
11

2,3-Dimethylbutane, 98+%

CAS: 79-29-8 Molekylformel: C6H14 Molekylvikt (g/mol): 86.18 MDL-nummer: MFCD00008925 InChI-nyckel: 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-namn: 2,3-dimetylbutan LEDER: CC(C)C(C)C

Molekylformel C6H14
PubChem CID 6589
MDL-nummer MFCD00008925
IUPAC-namn 2,3-dimetylbutan
CAS 79-29-8
InChI-nyckel ZFFMLCVRJBZUDZ-UHFFFAOYSA-N
LEDER CC(C)C(C)C
Molekylvikt (g/mol) 86.18
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
12

Allylbenzene, 98%

CAS: 300-57-2 Molekylformel: C9H10 Molekylvikt (g/mol): 118.18 InChI-nyckel: 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-namn: prop-2-enylbensen LEDER: C=CCC1=CC=CC=C1

Molekylformel C9H10
PubChem CID 9309
IUPAC-namn prop-2-enylbensen
CAS 300-57-2
InChI-nyckel HJWLCRVIBGQPNF-UHFFFAOYSA-N
LEDER C=CCC1=CC=CC=C1
Molekylvikt (g/mol) 118.18
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
13

1-Decene, 94%

CAS: 872-05-9 Molekylformel: C10H20 Molekylvikt (g/mol): 140.27 MDL-nummer: MFCD00009577 InChI-nyckel: 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-namn: dec-1-en LEDER: CCCCCCCCC=C

Molekylformel C10H20
PubChem CID 13381
MDL-nummer MFCD00009577
IUPAC-namn dec-1-en
CAS 872-05-9
InChI-nyckel AFFLGGQVNFXPEV-UHFFFAOYSA-N
LEDER CCCCCCCCC=C
ChEBI CHEBI:87315
Molekylvikt (g/mol) 140.27
Synonym 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1
14

1-Vinylnaftalen, 95 %, stabb. med 4-tert-butylkatekol, Thermo Scientific Chemicals

CAS: 826-74-4 Molekylformel: C12H10 Molekylvikt (g/mol): 154.21 MDL-nummer: MFCD00075766 InChI-nyckel: 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-namn: 1-etenylnaftalen LEDER: C=CC1=C2C=CC=CC2=CC=C1

Molekylformel C12H10
PubChem CID 70004
MDL-nummer MFCD00075766
IUPAC-namn 1-etenylnaftalen
CAS 826-74-4
InChI-nyckel IGGDKDTUCAWDAN-UHFFFAOYSA-N
LEDER C=CC1=C2C=CC=CC2=CC=C1
ChEBI CHEBI:51327
Molekylvikt (g/mol) 154.21
Synonym 1-vinylnaphthalene,vinylnaphthalene,1-vinyl naphthalene,unii-pf20cj2k0n,pf20cj2k0n,1-vinylphthalene,1-vinyl-naphthalene,naphthalene, ethenyl,naphthalen-1-yl ethene,naphthalene, 1-ethenyl
15

n-Tetracosane, 99%

CAS: 646-31-1 Molekylformel: C24H50 Molekylvikt (g/mol): 338.664 MDL-nummer: MFCD00009352 InChI-nyckel: POOSGDOYLQNASK-UHFFFAOYSA-N Synonym: n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b PubChem CID: 12592 ChEBI: CHEBI:32936 IUPAC-namn: tetrakosan LEDER: CCCCCCCCCCCCCCCCCCCCCCCC

Molekylformel C24H50
PubChem CID 12592
MDL-nummer MFCD00009352
IUPAC-namn tetrakosan
CAS 646-31-1
InChI-nyckel POOSGDOYLQNASK-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCCCCCCCCC
ChEBI CHEBI:32936
Molekylvikt (g/mol) 338.664
Synonym n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b