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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 647 Resultat
1

1-oktadecen, 90%, teknik.

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
2

1-okten, 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
3

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
4

1-Pentadecen, 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
5
Kampanjer är tillgängliga

n-Hexan, 97+%, för HPLC, ACS-reagens, uppfyller kravet. av Reag. Ph.Eur.
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
6

1-decen, ca 95 %

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
7

1-Vinylnaftalen, 95 %, stick. med 4-tert-butylkatechol

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
8

1-decen, 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
9

Allylbensen, 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
10

beta-karoten, 99 %

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
11

1-oktadecen, teknik. 90%

CAS: 112-88-9 Molekylformel: C18H36 Molekylvikt (g/mol): 252.486 MDL-nummer: MFCD00009003 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
MDL-nummer MFCD00009003
IUPAC-namn oktadec-1-en
CAS 112-88-9
InChI-nyckel CCCMONHAUSKTEQ-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCC=C
ChEBI CHEBI:30824
Molekylvikt (g/mol) 252.486
Synonym 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene
12

Bicyklohexyl, 99 %

CAS: 92-51-3 Molekylformel: C12H22 Molekylvikt (g/mol): 166.31 MDL-nummer: MFCD00003815 InChI-nyckel: 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-namn: cyklohexylcyklohexan LEDER: C1CCC(CC1)C1CCCCC1

EDGE
Molekylformel C12H22
PubChem CID 7094
MDL-nummer MFCD00003815
IUPAC-namn cyklohexylcyklohexan
CAS 92-51-3
InChI-nyckel WVIIMZNLDWSIRH-UHFFFAOYSA-N
LEDER C1CCC(CC1)C1CCCCC1
Molekylvikt (g/mol) 166.31
Synonym bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro
13

Bis-(2-metylallyl)cykloocta-1,5-dien ruthenium(II)-komplex, 30–32 % Ru

CAS: 12289-94-0 Molekylformel: C16H26Ru Molekylvikt (g/mol): 319.45 MDL-nummer: MFCD00216965 InChI-nyckel: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 IUPAC-namn: (5Z)-cyklookta-1,5-dien;2-metanidylprop-1-en; rutenium(2+) LEDER: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1

EDGE
Molekylformel C16H26Ru
PubChem CID 91884701
MDL-nummer MFCD00216965
IUPAC-namn (5Z)-cyklookta-1,5-dien;2-metanidylprop-1-en; rutenium(2+)
CAS 12289-94-0
InChI-nyckel POYBJJLKGYXKJH-UHFFFAOYSA-N
LEDER [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
Molekylvikt (g/mol) 319.45
14

Oktadesylbensen, 98 %

CAS: 4445-07-2 Molekylformel: C24H42 Molekylvikt (g/mol): 330.59 MDL-nummer: MFCD00048500 InChI-nyckel: WSVDSBZMYJJMSB-UHFFFAOYSA-N IUPAC-namn: oktadecylbensen LEDER: CCCCCCCCCCCCCCCCCCC1=CC=CC=C1

EDGE
Molekylformel C24H42
MDL-nummer MFCD00048500
IUPAC-namn oktadecylbensen
CAS 4445-07-2
InChI-nyckel WSVDSBZMYJJMSB-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCCCC1=CC=CC=C1
Molekylvikt (g/mol) 330.59
15

n-tetrakosan, 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

EDGE
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