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Gesättigte Kohlenwasserstoffe

Organische Verbindungen, die vollständig aus Wasserstoff- und Kohlenstoffelementen bestehen, die nur Kohlenstoff-Kohlenstoff-Einfachbindungen enthalten.

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1
Sonderaktionen verfügbar

3-Methylpentan, ≥ 99 %, Thermo Scientific Chemicals

CAS: 96-14-0 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD00009342 InChI-Schlüssel: PFEOZHBOMNWTJB-UHFFFAOYSA-N Synonym: pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l PubChem CID: 7282 IUPAC-Name: 3-Methylpentan SMILES: CCC(C)CC

InChI-Schlüssel PFEOZHBOMNWTJB-UHFFFAOYSA-N
IUPAC-Name 3-Methylpentan
PubChem CID 7282
CAS 96-14-0
MDL-Nummer MFCD00009342
Molekulargewicht (g/mol) 86.18
SMILES CCC(C)CC
Synonym pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l
Summenformel C6H14
2

3-Methylheptan, 97 %, Thermo Scientific Chemicals

CAS: 589-81-1 Summenformel: C8H18 Molekulargewicht (g/mol): 114.232 MDL-Nummer: MFCD00027244 InChI-Schlüssel: LAIUFBWHERIJIH-UHFFFAOYSA-N Synonym: heptane, 3-methyl,2-ethylhexane,3-methyl-heptane,2-butylbutane,3-methyl-heptan,heptane, 3-methyl-, r,acmc-20mdw0,3-methyl-s-heptane,3-methylheptane,acmc-1axq2 PubChem CID: 11519 IUPAC-Name: 3-Methylheptan SMILES: CCCCC(C)CC

InChI-Schlüssel LAIUFBWHERIJIH-UHFFFAOYSA-N
IUPAC-Name 3-Methylheptan
PubChem CID 11519
CAS 589-81-1
MDL-Nummer MFCD00027244
Molekulargewicht (g/mol) 114.232
SMILES CCCCC(C)CC
Synonym heptane, 3-methyl,2-ethylhexane,3-methyl-heptane,2-butylbutane,3-methyl-heptan,heptane, 3-methyl-, r,acmc-20mdw0,3-methyl-s-heptane,3-methylheptane,acmc-1axq2
Summenformel C8H18
3

3-Methylpentan, ≥ 99 %, Thermo Scientific Chemicals

CAS: 96-14-0 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD00009342 InChI-Schlüssel: PFEOZHBOMNWTJB-UHFFFAOYSA-N Synonym: pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l PubChem CID: 7282 IUPAC-Name: 3-Methylpentan SMILES: CCC(C)CC

InChI-Schlüssel PFEOZHBOMNWTJB-UHFFFAOYSA-N
IUPAC-Name 3-Methylpentan
PubChem CID 7282
CAS 96-14-0
MDL-Nummer MFCD00009342
Molekulargewicht (g/mol) 86.18
SMILES CCC(C)CC
Synonym pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l
Summenformel C6H14
4

3-Methyloctane, TRC

CAS: 2216-33-3 Summenformel: C9 H20 Molekulargewicht (g/mol): 128.26 Synonym: Octane, 3-methyl- (6CI, 7CI, 8CI, 9CI, ACI),3-Methyloctane (ACI),(±)-3-Methyloctane,NSC 23689 IUPAC-Name: 3-methyloctane SMILES: CCCCCC(C)CC

IUPAC-Name 3-methyloctane
CAS 2216-33-3
Molekulargewicht (g/mol) 128.26
SMILES CCCCCC(C)CC
Synonym Octane, 3-methyl- (6CI, 7CI, 8CI, 9CI, ACI),3-Methyloctane (ACI),(±)-3-Methyloctane,NSC 23689
Summenformel C9 H20
5

Bicyclohexyl, 98 %, Thermo Scientific Chemicals

CAS: 92-51-3 Summenformel: C12H22 Molekulargewicht (g/mol): 166.31 MDL-Nummer: MFCD00003815 InChI-Schlüssel: 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-Name: Cyclohexylcyclohexan SMILES: C1CCC(CC1)C1CCCCC1

EDGE
InChI-Schlüssel WVIIMZNLDWSIRH-UHFFFAOYSA-N
IUPAC-Name Cyclohexylcyclohexan
PubChem CID 7094
CAS 92-51-3
MDL-Nummer MFCD00003815
Molekulargewicht (g/mol) 166.31
SMILES C1CCC(CC1)C1CCCCC1
Synonym bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro
Summenformel C12H22
6

N-Tricosan, 99 %, Thermo Scientific Chemicals

CAS: 638-67-5 Summenformel: C23H48 Molekulargewicht (g/mol): 324.637 MDL-Nummer: MFCD00009350 InChI-Schlüssel: FIGVVZUWCLSUEI-UHFFFAOYSA-N Synonym: n-tricosane,tricosan,docosane, methyl,unii-t166b8r1vc,ch3-ch2 21-ch3,tricosane, analytical standard,tricosane,tricosane standardmaterialforgc,unii-j3n6x3yk96 component PubChem CID: 12534 ChEBI: CHEBI:32934 IUPAC-Name: Tricosan SMILES: CCCCCCCCCCCCCCCCCCCCCCC

InChI-Schlüssel FIGVVZUWCLSUEI-UHFFFAOYSA-N
IUPAC-Name Tricosan
PubChem CID 12534
CAS 638-67-5
ChEBI CHEBI:32934
MDL-Nummer MFCD00009350
Molekulargewicht (g/mol) 324.637
SMILES CCCCCCCCCCCCCCCCCCCCCCC
Synonym n-tricosane,tricosan,docosane, methyl,unii-t166b8r1vc,ch3-ch2 21-ch3,tricosane, analytical standard,tricosane,tricosane standardmaterialforgc,unii-j3n6x3yk96 component
Summenformel C23H48
7

2,2,4-Trimethylpentan, 99 %, Thermo Scientific Chemicals

CAS: 540-84-1 Summenformel: C8H18 Molekulargewicht (g/mol): 114.232 MDL-Nummer: MFCD00008943 InChI-Schlüssel: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC-Name: 2,2,4-Trimethylpentan SMILES: CC(C)CC(C)(C)C

InChI-Schlüssel NHTMVDHEPJAVLT-UHFFFAOYSA-N
IUPAC-Name 2,2,4-Trimethylpentan
PubChem CID 10907
CAS 540-84-1
ChEBI CHEBI:62805
MDL-Nummer MFCD00008943
Molekulargewicht (g/mol) 114.232
SMILES CC(C)CC(C)(C)C
Synonym isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
Summenformel C8H18
8
Sonderaktionen verfügbar

Bicyclohexyl 99 %, Thermo Scientific Chemicals

CAS: 92-51-3 Summenformel: C12H22 Molekulargewicht (g/mol): 166.31 MDL-Nummer: MFCD00003815 InChI-Schlüssel: 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-Name: Cyclohexylcyclohexan SMILES: C1CCC(CC1)C1CCCCC1

EDGE
InChI-Schlüssel WVIIMZNLDWSIRH-UHFFFAOYSA-N
IUPAC-Name Cyclohexylcyclohexan
PubChem CID 7094
CAS 92-51-3
MDL-Nummer MFCD00003815
Molekulargewicht (g/mol) 166.31
SMILES C1CCC(CC1)C1CCCCC1
Synonym bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro
Summenformel C12H22
9

2,2,4-Trimethylpentan, HPLC-Qualität, >99.7 %, Thermo Scientific Chemicals

CAS: 540-84-1 Summenformel: C8H18 Molekulargewicht (g/mol): 114.232 MDL-Nummer: MFCD00008943 InChI-Schlüssel: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC-Name: 2,2,4-Trimethylpentan SMILES: CC(C)CC(C)(C)C

InChI-Schlüssel NHTMVDHEPJAVLT-UHFFFAOYSA-N
IUPAC-Name 2,2,4-Trimethylpentan
PubChem CID 10907
CAS 540-84-1
ChEBI CHEBI:62805
MDL-Nummer MFCD00008943
Molekulargewicht (g/mol) 114.232
SMILES CC(C)CC(C)(C)C
Synonym isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
Summenformel C8H18
10

2,2,4-Trimethylpentan, ACS, >99 %, Thermo Scientific Chemicals

CAS: 540-84-1 Summenformel: C8H18 Molekulargewicht (g/mol): 114.232 MDL-Nummer: MFCD00008943 InChI-Schlüssel: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC-Name: 2,2,4-Trimethylpentan SMILES: CC(C)CC(C)(C)C

InChI-Schlüssel NHTMVDHEPJAVLT-UHFFFAOYSA-N
IUPAC-Name 2,2,4-Trimethylpentan
PubChem CID 10907
CAS 540-84-1
ChEBI CHEBI:62805
MDL-Nummer MFCD00008943
Molekulargewicht (g/mol) 114.232
SMILES CC(C)CC(C)(C)C
Synonym isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
Summenformel C8H18
11

2,2,4-Trimethylpentan, Umweltklasse, 99.5+ %, Thermo Scientific Chemicals

CAS: 540-84-1 Summenformel: C8H18 Molekulargewicht (g/mol): 114.232 MDL-Nummer: MFCD00008943 InChI-Schlüssel: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC-Name: 2,2,4-Trimethylpentan SMILES: CC(C)CC(C)(C)C

InChI-Schlüssel NHTMVDHEPJAVLT-UHFFFAOYSA-N
IUPAC-Name 2,2,4-Trimethylpentan
PubChem CID 10907
CAS 540-84-1
ChEBI CHEBI:62805
MDL-Nummer MFCD00008943
Molekulargewicht (g/mol) 114.232
SMILES CC(C)CC(C)(C)C
Synonym isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
Summenformel C8H18
12

N-Octadecan, 99 %, Thermo Scientific Chemicals

CAS: 593-45-3 Summenformel: C18H38 Molekulargewicht (g/mol): 254.502 MDL-Nummer: MFCD00009007 InChI-Schlüssel: RZJRJXONCZWCBN-UHFFFAOYSA-N Synonym: n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group PubChem CID: 11635 ChEBI: CHEBI:32926 IUPAC-Name: Octadecan SMILES: CCCCCCCCCCCCCCCCCC

InChI-Schlüssel RZJRJXONCZWCBN-UHFFFAOYSA-N
IUPAC-Name Octadecan
PubChem CID 11635
CAS 593-45-3
ChEBI CHEBI:32926
MDL-Nummer MFCD00009007
Molekulargewicht (g/mol) 254.502
SMILES CCCCCCCCCCCCCCCCCC
Synonym n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group
Summenformel C18H38
13

n-Hexadecan, 99 %, rein, Thermo Scientific Chemicals

CAS: 544-76-3 Summenformel: C16H34 Molekulargewicht (g/mol): 226.44 MDL-Nummer: MFCD00008998 InChI-Schlüssel: 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-Name: Hexadecan SMILES: CCCCCCCCCCCCCCCC

InChI-Schlüssel DCAYPVUWAIABOU-UHFFFAOYSA-N
IUPAC-Name Hexadecan
PubChem CID 11006
CAS 544-76-3
ChEBI CHEBI:45296
MDL-Nummer MFCD00008998
Molekulargewicht (g/mol) 226.44
SMILES CCCCCCCCCCCCCCCC
Synonym n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
Summenformel C16H34
14
Sonderaktionen verfügbar

N-Hexan, 97+ %, Thermo Scientific Chemicals
GREENER_CHOICE

CAS: 110-54-3 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD02179311 InChI-Schlüssel: 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-Name: Hexan SMILES: CCCCCC

InChI-Schlüssel VLKZOEOYAKHREP-UHFFFAOYSA-N
IUPAC-Name Hexan
PubChem CID 8058
CAS 110-54-3
ChEBI CHEBI:29021
MDL-Nummer MFCD02179311
Molekulargewicht (g/mol) 86.18
SMILES CCCCCC
Synonym gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen
Summenformel C6H14
15

N-Dodecan, 99 %, rein, Thermo Scientific Chemicals

CAS: 112-40-3 Molekulargewicht (g/mol): 170.34 MDL-Nummer: MFCD00008969 InChI-Schlüssel: 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-Name: Dodecan SMILES: CCCCCCCCCCCC

InChI-Schlüssel SNRUBQQJIBEYMU-UHFFFAOYSA-N
IUPAC-Name Dodecan
PubChem CID 8182
CAS 112-40-3
ChEBI CHEBI:28817
MDL-Nummer MFCD00008969
Molekulargewicht (g/mol) 170.34
SMILES CCCCCCCCCCCC
Synonym n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661