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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

2-Methylnaphthalene, 96%

CAS: 91-57-6 Molekylformel: C11H10 Molekylvikt (g/mol): 142.201 MDL-nummer: MFCD00004118 InChI-nyckel: QIMMUPPBPVKWKM-UHFFFAOYSA-N Synonym: naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10 PubChem CID: 7055 ChEBI: CHEBI:50720 IUPAC-namn: 2-metylnaftalen LEDER: CC1=CC2=CC=CC=C2C=C1

EDGE
Molekylformel C11H10
PubChem CID 7055
MDL-nummer MFCD00004118
IUPAC-namn 2-metylnaftalen
CAS 91-57-6
InChI-nyckel QIMMUPPBPVKWKM-UHFFFAOYSA-N
LEDER CC1=CC2=CC=CC=C2C=C1
ChEBI CHEBI:50720
Molekylvikt (g/mol) 142.201
Synonym naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10
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

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
7

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
8

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
9

1-Hexadecene, 90+%

CAS: 629-73-2 Molekylformel: C16H32 Molekylvikt (g/mol): 224.432 MDL-nummer: MFCD00008991 InChI-nyckel: GQEZCXVZFLOKMC-UHFFFAOYSA-N Synonym: 1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene PubChem CID: 12395 ChEBI: CHEBI:77507 IUPAC-namn: hexadek-1-en LEDER: CCCCCCCCCCCCCCC=C

EDGE
Molekylformel C16H32
PubChem CID 12395
MDL-nummer MFCD00008991
IUPAC-namn hexadek-1-en
CAS 629-73-2
InChI-nyckel GQEZCXVZFLOKMC-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCC=C
ChEBI CHEBI:77507
Molekylvikt (g/mol) 224.432
Synonym 1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene
10

Bis-(2-metylallyl)cyklookta-1,5-dien rutenium(II)-komplex, 30-32% Ru, Thermo Scientific Chemicals

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
11

Bis(cyclopentadienyl)titanium dichloride, 97%

CAS: 1271-19-8 Molekylformel: C10H10Cl2Ti-2 Molekylvikt (g/mol): 248.957 MDL-nummer: MFCD00003723 InChI-nyckel: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride PubChem CID: 124040768 IUPAC-namn: cyklopenta-1,3-dien;titan(2+);diklorid LEDER: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]

EDGE
Molekylformel C10H10Cl2Ti-2
PubChem CID 124040768
MDL-nummer MFCD00003723
IUPAC-namn cyklopenta-1,3-dien;titan(2+);diklorid
CAS 1271-19-8
InChI-nyckel MKNXBRLZBFVUPV-UHFFFAOYSA-L
LEDER [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
Molekylvikt (g/mol) 248.957
Synonym Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride
12

Bicyclohexyl, 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

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
14

n-Hexadecane, 99%, pure

CAS: 544-76-3 Molekylformel: C16H34 Molekylvikt (g/mol): 226.44 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) 226.44
Synonym n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
15

n-dodekan,≥ 99 %, Thermo Scientific Chemicals

CAS: 112-40-3 Molekylformel: C12H26 Molekylvikt (g/mol): 170.34 MDL-nummer: MFCD00008969 InChI-nyckel: 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-namn: dodekan LEDER: CCCCCCCCCCCC

Molekylformel C12H26
PubChem CID 8182
MDL-nummer MFCD00008969
IUPAC-namn dodekan
CAS 112-40-3
InChI-nyckel SNRUBQQJIBEYMU-UHFFFAOYSA-N
LEDER CCCCCCCCCCCC
ChEBI CHEBI:28817
Molekylvikt (g/mol) 170.34
Synonym n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661