Saturated hydrocarbons

Organic compounds made up entirely of hydrogen and carbon elements that only contain carbon - carbon single bonds.

151 – 165 of 536 results

151

2-Methylbutane, 99+%, for spectroscopy

CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009338 InChI Key: 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-methylbutane SMILES: CCC(C)C

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Specifications

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

152

Hexacosane, 99%

CAS: 630-01-3 Molecular Formula: C26H54 Molecular Weight (g/mol): 366.72 MDL Number: MFCD00009354 InChI Key: HMSWAIKSFDFLKN-UHFFFAOYSA-N Synonym: n-hexacosane,pentacosane, methyl,ch3-ch2 24-ch3,hexacosane, analytical standard,hexacosane,acmc-1b86y PubChem CID: 12407 ChEBI: CHEBI:32940 IUPAC Name: hexacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12407
CAS	630-01-3
Molecular Weight (g/mol)	366.72
ChEBI	CHEBI:32940
MDL Number	MFCD00009354
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-hexacosane,pentacosane, methyl,ch3-ch2 24-ch3,hexacosane, analytical standard,hexacosane,acmc-1b86y
IUPAC Name	hexacosane
InChI Key	HMSWAIKSFDFLKN-UHFFFAOYSA-N
Molecular Formula	C26H54

153

n-Octane, 97%, pure

CAS: 111-65-9 Molecular Formula: C₈H₁₈ Molecular Weight (g/mol): 114.23 MDL Number: MFCD00009556 InChI Key: TVMXDCGIABBOFY-UHFFFAOYSA-N Synonym: n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC Name: octane SMILES: CCCCCCCC

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Specifications

PubChem CID	356
CAS	111-65-9
Molecular Weight (g/mol)	114.23
ChEBI	CHEBI:17590
MDL Number	MFCD00009556
SMILES	CCCCCCCC
Synonym	n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv
IUPAC Name	octane
InChI Key	TVMXDCGIABBOFY-UHFFFAOYSA-N
Molecular Formula	C₈H₁₈

154

3,3-Dimethylpentane, 99%

CAS: 562-49-2 Molecular Formula: C₇H₁₆ Molecular Weight (g/mol): 100.2 MDL Number: MFCD00009322 InChI Key: AEXMKKGTQYQZCS-UHFFFAOYSA-N PubChem CID: 11229 IUPAC Name: 3,3-dimethylpentane SMILES: CCC(C)(C)CC

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Specifications

PubChem CID	11229
CAS	562-49-2
Molecular Weight (g/mol)	100.2
MDL Number	MFCD00009322
SMILES	CCC(C)(C)CC
IUPAC Name	3,3-dimethylpentane
InChI Key	AEXMKKGTQYQZCS-UHFFFAOYSA-N
Molecular Formula	C₇H₁₆

155

2,2,4,4,6,8,8-Heptamethylnonane, 98%

CAS: 4390-04-9 Molecular Formula: C₁₆H₃₄ Molecular Weight (g/mol): 226.44 MDL Number: MFCD00008856 InChI Key: VCLJODPNBNEBKW-UHFFFAOYNA-N Synonym: isocetane,nonane, 2,2,4,4,6,8,8-heptamethyl,cyprane,pubchem16042,acmc-2097fb,dsstox_cid_30668,dsstox_gsid_52101,ksc492g9j,2,4,4,6,8,8-heptamethylnonane,nonane,2,4,4,6,8,8-heptamethyl PubChem CID: 20414 IUPAC Name: 2,2,4,4,6,8,8-heptamethylnonane SMILES: CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C

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Specifications

PubChem CID	20414
CAS	4390-04-9
Molecular Weight (g/mol)	226.44
MDL Number	MFCD00008856
SMILES	CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C
Synonym	isocetane,nonane, 2,2,4,4,6,8,8-heptamethyl,cyprane,pubchem16042,acmc-2097fb,dsstox_cid_30668,dsstox_gsid_52101,ksc492g9j,2,4,4,6,8,8-heptamethylnonane,nonane,2,4,4,6,8,8-heptamethyl
IUPAC Name	2,2,4,4,6,8,8-heptamethylnonane
InChI Key	VCLJODPNBNEBKW-UHFFFAOYNA-N
Molecular Formula	C₁₆H₃₄

156

Atropine sulfate monohydrate, 97+%

CAS: 5908-99-6 Molecular Formula: H₂SO₄·H₂O Molecular Weight (g/mol): 694.85 MDL Number: MFCD00074815 InChI Key: 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-phenylpropanoate;sulfuric acid;hydrate SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O

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Specifications

PubChem CID	23624044
CAS	5908-99-6
Molecular Weight (g/mol)	694.85
MDL Number	MFCD00074815
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
IUPAC Name	[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;sulfuric acid;hydrate
InChI Key	PVGPXGKNDGTPTD-IJTOKZDFSA-N
Molecular Formula	H₂SO₄·H₂O

157

2,5-Dimethylhexane, 99%

CAS: 592-13-2 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00008951 InChI Key: UWNADWZGEHDQAB-UHFFFAOYSA-N Synonym: biisobutyl,hexane, 2,5-dimethyl,diisobutyl,2,5-dimethyl hexane,hexane,5-dimethyl,acmc-209mbd,2,5-dimethylhexane,2,5-dimethylhexane 5g,hexane, 2,5-dimethyl-8ci 9ci PubChem CID: 11592 IUPAC Name: 2,5-dimethylhexane SMILES: CC(C)CCC(C)C

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Specifications

PubChem CID	11592
CAS	592-13-2
Molecular Weight (g/mol)	114.23
MDL Number	MFCD00008951
SMILES	CC(C)CCC(C)C
Synonym	biisobutyl,hexane, 2,5-dimethyl,diisobutyl,2,5-dimethyl hexane,hexane,5-dimethyl,acmc-209mbd,2,5-dimethylhexane,2,5-dimethylhexane 5g,hexane, 2,5-dimethyl-8ci 9ci
IUPAC Name	2,5-dimethylhexane
InChI Key	UWNADWZGEHDQAB-UHFFFAOYSA-N
Molecular Formula	C8H18

158

Dodecane, ≥99%, Reagent Grade, Honeywell™

CAS: 112-40-3 Molecular Formula: C12H26 Molecular Weight (g/mol): 170.34 MDL Number: MFCD00008969 InChI Key: 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: dodecane SMILES: CCCCCCCCCCCC

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Specifications

PubChem CID	8182
CAS	112-40-3
Molecular Weight (g/mol)	170.34
ChEBI	CHEBI:28817
MDL Number	MFCD00008969
SMILES	CCCCCCCCCCCC
Synonym	n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661
IUPAC Name	dodecane
InChI Key	SNRUBQQJIBEYMU-UHFFFAOYSA-N
Molecular Formula	C12H26

159

Decane, ≥99%, Reagent Grade, Honeywell™

CAS: 124-18-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00008954 InChI Key: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC Name: decane SMILES: CCCCCCCCCC

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Specifications

PubChem CID	15600
CAS	124-18-5
Molecular Weight (g/mol)	142.286
ChEBI	CHEBI:41808
MDL Number	MFCD00008954
SMILES	CCCCCCCCCC
Synonym	n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913
IUPAC Name	decane
InChI Key	DIOQZVSQGTUSAI-UHFFFAOYSA-N
Molecular Formula	C10H22

160

n-Tridecane, 98+%

CAS: 629-50-5 Molecular Formula: C13H28 Molecular Weight (g/mol): 184.37 MDL Number: MFCD00008979 InChI Key: IIYFAKIEWZDVMP-UHFFFAOYSA-N Synonym: n-tridecane,tridekan,alkanes, c12-14,dodecane, methyl,unii-a3lzf0l939,tridecane, n,trd,tridecane, analytical standard,tridecan,tridecyl group PubChem CID: 12388 ChEBI: CHEBI:35998 IUPAC Name: tridecane SMILES: CCCCCCCCCCCCC

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Specifications

PubChem CID	12388
CAS	629-50-5
Molecular Weight (g/mol)	184.37
ChEBI	CHEBI:35998
MDL Number	MFCD00008979
SMILES	CCCCCCCCCCCCC
Synonym	n-tridecane,tridekan,alkanes, c12-14,dodecane, methyl,unii-a3lzf0l939,tridecane, n,trd,tridecane, analytical standard,tridecan,tridecyl group
IUPAC Name	tridecane
InChI Key	IIYFAKIEWZDVMP-UHFFFAOYSA-N
Molecular Formula	C13H28

161

n-Undecane, 99.7%, MP Biomedicals™

CAS: 1120-21-4 Molecular Formula: C11H24 Molecular Weight (g/mol): 156.31 MDL Number: MFCD00008959 InChI Key: RSJKGSCJYJTIGS-UHFFFAOYSA-N Synonym: n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und PubChem CID: 14257 ChEBI: CHEBI:46342 IUPAC Name: undecane SMILES: CCCCCCCCCCC

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Specifications

PubChem CID	14257
CAS	1120-21-4
Molecular Weight (g/mol)	156.31
ChEBI	CHEBI:46342
MDL Number	MFCD00008959
SMILES	CCCCCCCCCCC
Synonym	n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und
IUPAC Name	undecane
InChI Key	RSJKGSCJYJTIGS-UHFFFAOYSA-N
Molecular Formula	C11H24

162

Cis-Vaccenic Acid Analytical Standard, MilliporeSigma™ Supelco™

cis-Vaccenic acid belongs to a class of unsaturated fatty acids. It is mostly reported to be produced by many species of heterotrophic bacteria, as well as occurring in other marine organisms such as phytoplanktons. It also finds applications as a bacterial biomarker.

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Specifications

Boiling Point	150°C/0.03 mmHg (literature)
Linear Formula	CH3(CH2)5 CH=CH(CH2)9 CO2H
Grade	Analytical Standard
Density	0.887 g/mL (at 25°C (literature))
Percent Purity	≥97% (HPLC)
CAS	506-17-2
MDL Number	MFCD00063187
Flash Point	230°C (Closed Cup)
Refractive Index	n20/D 1.459 (literature)
Synonym	cis-11-Octadecenoic acid
Recommended Storage	-20°C
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C18H34O2
Formula Weight	282.46
Melting Point	14°C to 15°C (literature)

163

Fullerene, nanotube, multi-walled, 20-50 nm OD, 5-20 micron long

CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 MDL Number: MFCD00133992 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C

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Specifications

PubChem CID	297
CAS	308068-56-6
Molecular Weight (g/mol)	16.043
ChEBI	CHEBI:16183
MDL Number	MFCD00133992
SMILES	C
Synonym	methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon
IUPAC Name	methane
InChI Key	VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula	CH4

164

Dotriacontane, 98%

CAS: 544-85-4 Molecular Formula: C32H66 Molecular Weight (g/mol): 450.88 MDL Number: MFCD00009411 InChI Key: QHMGJGNTMQDRQA-UHFFFAOYSA-N Synonym: n-dotriacontane,bicetyl,unii-7ksv90rn23,dicetyl,lacceran,dotriacontane, n,dotriacontane,acmc-1akq8,4-01-00-00595 beilstein handbook reference,wln: 32h PubChem CID: 11008 ChEBI: CHEBI:36020 IUPAC Name: dotriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	11008
CAS	544-85-4
Molecular Weight (g/mol)	450.88
ChEBI	CHEBI:36020
MDL Number	MFCD00009411
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-dotriacontane,bicetyl,unii-7ksv90rn23,dicetyl,lacceran,dotriacontane, n,dotriacontane,acmc-1akq8,4-01-00-00595 beilstein handbook reference,wln: 32h
IUPAC Name	dotriacontane
InChI Key	QHMGJGNTMQDRQA-UHFFFAOYSA-N
Molecular Formula	C32H66

165

n-Tricosane, 99%

CAS: 638-67-5 Molecular Formula: C23H48 Molecular Weight (g/mol): 324.637 MDL Number: MFCD00009350 InChI Key: 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: tricosane SMILES: CCCCCCCCCCCCCCCCCCCCCCC

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Specifications

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

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