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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

2-Methylbutane, for HPLC
GREENER_CHOICE

CAS: 78-78-4 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009338 InChI-Schlüssel: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC-Name: 2-Methylbutan SMILES: CCC(C)C

InChI-Schlüssel QWTDNUCVQCZILF-UHFFFAOYSA-N
IUPAC-Name 2-Methylbutan
PubChem CID 6556
CAS 78-78-4
ChEBI CHEBI:30362
MDL-Nummer MFCD00009338
Molekulargewicht (g/mol) 72.15
SMILES CCC(C)C
Synonym isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12
Summenformel C5H12
2

Atropin Sulfat Monohydrat, 97+ %, Thermo Scientific Chemicals

CAS: 5908-99-6 Summenformel: H2SO4·H2O Molekulargewicht (g/mol): 694.85 MDL-Nummer: MFCD00074815 InChI-Schlüssel: PVGPXGKNDGTPTD-IJTOKZDFSA-N Synonym: atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid PubChem CID: 23624044 IUPAC-Name: [(1S,5R)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl]-3-hydroxy-2-phenylpropanoat; Schwefelsäure; Hydrat SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O

InChI-Schlüssel PVGPXGKNDGTPTD-IJTOKZDFSA-N
IUPAC-Name [(1S,5R)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl]-3-hydroxy-2-phenylpropanoat; Schwefelsäure; Hydrat
PubChem CID 23624044
CAS 5908-99-6
MDL-Nummer MFCD00074815
Molekulargewicht (g/mol) 694.85
SMILES CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O
Synonym atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid
Summenformel H2SO4·H2O
3

Methylcyclopentan, 95 %, Thermo Scientific Chemicals

CAS: 96-37-7 Summenformel: C6H12 Molekulargewicht (g/mol): 84.16 MDL-Nummer: MFCD00001382 InChI-Schlüssel: GDOPTJXRTPNYNR-UHFFFAOYSA-N Synonym: cyclopentane, methyl,methyl cyclopentane,methylpentamethylene,unii-5g26cc1ask,methyl-cyclopentane,ccris 6058,hsdb 876,5g26cc1ask,un2298 flammable liquid,3-methylcyclopentyl PubChem CID: 7296 IUPAC-Name: Methylcyclopentan SMILES: CC1CCCC1

InChI-Schlüssel GDOPTJXRTPNYNR-UHFFFAOYSA-N
IUPAC-Name Methylcyclopentan
PubChem CID 7296
CAS 96-37-7
MDL-Nummer MFCD00001382
Molekulargewicht (g/mol) 84.16
SMILES CC1CCCC1
Synonym cyclopentane, methyl,methyl cyclopentane,methylpentamethylene,unii-5g26cc1ask,methyl-cyclopentane,ccris 6058,hsdb 876,5g26cc1ask,un2298 flammable liquid,3-methylcyclopentyl
Summenformel C6H12
4

2,4-Dimethylpentan, 98+ %, Thermo Scientific Chemicals

CAS: 108-08-7 Summenformel: C7H16 Molekulargewicht (g/mol): 100.205 MDL-Nummer: MFCD00008945 InChI-Schlüssel: BZHMBWZPUJHVEE-UHFFFAOYSA-N PubChem CID: 7907 IUPAC-Name: 2,4-Dimethylpentan SMILES: CC(C)CC(C)C

InChI-Schlüssel BZHMBWZPUJHVEE-UHFFFAOYSA-N
IUPAC-Name 2,4-Dimethylpentan
PubChem CID 7907
CAS 108-08-7
MDL-Nummer MFCD00008945
Molekulargewicht (g/mol) 100.205
SMILES CC(C)CC(C)C
Summenformel C7H16
5
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
6

Isohexan, enthält <5 % n-Hexan, für HPLC, Thermo Scientific Chemicals

CAS: 73513-42-5 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD00009406 InChI-Schlüssel: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 IUPAC-Name: 2-Methylpentan SMILES: CCCC(C)C

InChI-Schlüssel AFABGHUZZDYHJO-UHFFFAOYSA-N
IUPAC-Name 2-Methylpentan
PubChem CID 7892
CAS 73513-42-5
MDL-Nummer MFCD00009406
Molekulargewicht (g/mol) 86.18
SMILES CCCC(C)C
Synonym isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
Summenformel C6H14
7

Isohexan, Thermo Scientific Chemicals

CAS: 73513-42-5 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD00009406 InChI-Schlüssel: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 IUPAC-Name: 2-Methylpentan SMILES: CCCC(C)C

InChI-Schlüssel AFABGHUZZDYHJO-UHFFFAOYSA-N
IUPAC-Name 2-Methylpentan
PubChem CID 7892
CAS 73513-42-5
MDL-Nummer MFCD00009406
Molekulargewicht (g/mol) 86.18
SMILES CCCC(C)C
Synonym isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
Summenformel C6H14
8

Methylcyclohexan, 99 %, reinst, Thermo Scientific Chemicals

CAS: 108-87-2 Summenformel: C7H14 Molekulargewicht (g/mol): 98.19 MDL-Nummer: MFCD00001497 InChI-Schlüssel: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan PubChem CID: 7962 IUPAC-Name: Methylcyclohexan SMILES: CC1CCCCC1

InChI-Schlüssel UAEPNZWRGJTJPN-UHFFFAOYSA-N
IUPAC-Name Methylcyclohexan
PubChem CID 7962
CAS 108-87-2
MDL-Nummer MFCD00001497
Molekulargewicht (g/mol) 98.19
SMILES CC1CCCCC1
Synonym cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan
Summenformel C7H14
9

3,3-Dimethylpentan, 99 %, Thermo Scientific Chemicals

CAS: 562-49-2 Summenformel: C7H16 Molekulargewicht (g/mol): 100.2 MDL-Nummer: MFCD00009322 InChI-Schlüssel: AEXMKKGTQYQZCS-UHFFFAOYSA-N PubChem CID: 11229 IUPAC-Name: 3,3-Dimethylpentan SMILES: CCC(C)(C)CC

InChI-Schlüssel AEXMKKGTQYQZCS-UHFFFAOYSA-N
IUPAC-Name 3,3-Dimethylpentan
PubChem CID 11229
CAS 562-49-2
MDL-Nummer MFCD00009322
Molekulargewicht (g/mol) 100.2
SMILES CCC(C)(C)CC
Summenformel C7H16
10

Methylcyclohexan, +98 %, Thermo Scientific Chemicals

CAS: 108-87-2 Summenformel: C7H14 Molekulargewicht (g/mol): 98.19 MDL-Nummer: MFCD00001497 InChI-Schlüssel: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan PubChem CID: 7962 IUPAC-Name: Methylcyclohexan SMILES: CC1CCCCC1

InChI-Schlüssel UAEPNZWRGJTJPN-UHFFFAOYSA-N
IUPAC-Name Methylcyclohexan
PubChem CID 7962
CAS 108-87-2
MDL-Nummer MFCD00001497
Molekulargewicht (g/mol) 98.19
SMILES CC1CCCCC1
Synonym cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan
Summenformel C7H14
11

2-Methylheptan 99 %, Thermo Scientific Chemicals

CAS: 592-27-8 Summenformel: C8H18 Molekulargewicht (g/mol): 114.23 MDL-Nummer: MFCD00009518 InChI-Schlüssel: JVSWJIKNEAIKJW-UHFFFAOYSA-N Synonym: heptane, 2-methyl,methylheptane,2-methyl-heptane,unii-yu6su8ccvb,yu6su8ccvb,hexane, dimethyl,dimethylhexane,acmc-1avkm,2-methylheptane,ch3 2ch ch2 4ch3 PubChem CID: 11594 IUPAC-Name: 2-Methylheptan SMILES: CCCCCC(C)C

InChI-Schlüssel JVSWJIKNEAIKJW-UHFFFAOYSA-N
IUPAC-Name 2-Methylheptan
PubChem CID 11594
CAS 592-27-8
MDL-Nummer MFCD00009518
Molekulargewicht (g/mol) 114.23
SMILES CCCCCC(C)C
Synonym heptane, 2-methyl,methylheptane,2-methyl-heptane,unii-yu6su8ccvb,yu6su8ccvb,hexane, dimethyl,dimethylhexane,acmc-1avkm,2-methylheptane,ch3 2ch ch2 4ch3
Summenformel C8H18
12

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
13
Sonderaktionen verfügbar

Cycloheptan, 99 %, Thermo Scientific Chemicals

CAS: 291-64-5 Summenformel: C7H14 Molekulargewicht (g/mol): 98.19 MDL-Nummer: MFCD00004147 InChI-Schlüssel: DMEGYFMYUHOHGS-UHFFFAOYSA-N Synonym: heptamethylene,unii-vtz53p34ja,vtz53p34ja,cycloheptan,hsdb 59,cycloheptane,un2241 flammable liquid PubChem CID: 9265 IUPAC-Name: Cycloheptan SMILES: C1CCCCCC1

InChI-Schlüssel DMEGYFMYUHOHGS-UHFFFAOYSA-N
IUPAC-Name Cycloheptan
PubChem CID 9265
CAS 291-64-5
MDL-Nummer MFCD00004147
Molekulargewicht (g/mol) 98.19
SMILES C1CCCCCC1
Synonym heptamethylene,unii-vtz53p34ja,vtz53p34ja,cycloheptan,hsdb 59,cycloheptane,un2241 flammable liquid
Summenformel C7H14
14

n-Hexadecan, 99 %, wasserfrei, AcroSeal™, Thermo Scientific Chemicals

CAS: 544-76-3 Summenformel: C16H34 Molekulargewicht (g/mol): 226.44 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
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
15
Sonderaktionen verfügbar

n-Pentadecan 99 %, Thermo Scientific Chemicals

CAS: 629-62-9 Summenformel: C15H32 Molekulargewicht (g/mol): 212.42 MDL-Nummer: MFCD00008990 InChI-Schlüssel: YCOZIPAWZNQLMR-UHFFFAOYSA-N Synonym: n-pentadecane,pentadekan,unii-16h6k2s8m2,ch3-ch2 13-ch3,mys,pentadecane, analytical standard,pentadecan,medicinal plant,pentadecyl group,pentadecane, n PubChem CID: 12391 ChEBI: CHEBI:28897 IUPAC-Name: Pentadecan SMILES: CCCCCCCCCCCCCCC

InChI-Schlüssel YCOZIPAWZNQLMR-UHFFFAOYSA-N
IUPAC-Name Pentadecan
PubChem CID 12391
CAS 629-62-9
ChEBI CHEBI:28897
MDL-Nummer MFCD00008990
Molekulargewicht (g/mol) 212.42
SMILES CCCCCCCCCCCCCCC
Synonym n-pentadecane,pentadekan,unii-16h6k2s8m2,ch3-ch2 13-ch3,mys,pentadecane, analytical standard,pentadecan,medicinal plant,pentadecyl group,pentadecane, n
Summenformel C15H32