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Hydrocarbons

Organic compounds that consists entirely of hydrogen and carbon elements usually organized in a chain; some may have a cyclic structure. Includes hydrocarbons that have additional functional groups such as aromatic rings.
Aromatic hydrocarbons (3,210)
Unsaturated hydrocarbons (1,509)
Saturated hydrocarbons (916)
Polycyclic hydrocarbons (486)

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436 – 450 of 5,098 results
436

Heptane Fraction, puriss. p.a., Solstice

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

PubChem CID 8900
CAS 142-82-5
Molecular Weight (g/mol) 100.21
ChEBI CHEBI:43098
MDL Number MFCD00009544
SMILES CCCCCCC
Synonym n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish
IUPAC Name heptane
InChI Key IMNFDUFMRHMDMM-UHFFFAOYSA-N
Molecular Formula C7H16
437
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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

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
438

n-Heptadecane, 99%

CAS: 629-78-7 Molecular Formula: C17H36 Molecular Weight (g/mol): 240.475 MDL Number: MFCD00009002 InChI Key: NDJKXXJCMXVBJW-UHFFFAOYSA-N Synonym: n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078 PubChem CID: 12398 ChEBI: CHEBI:16148 IUPAC Name: heptadecane SMILES: CCCCCCCCCCCCCCCCC

PubChem CID 12398
CAS 629-78-7
Molecular Weight (g/mol) 240.475
ChEBI CHEBI:16148
MDL Number MFCD00009002
SMILES CCCCCCCCCCCCCCCCC
Synonym n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078
IUPAC Name heptadecane
InChI Key NDJKXXJCMXVBJW-UHFFFAOYSA-N
Molecular Formula C17H36
439

Methylcyclohexane, 99%, Reagent Grade, Solstice

CAS: 108-87-2 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00001497 InChI Key: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan PubChem CID: 7962 IUPAC Name: methylcyclohexane SMILES: CC1CCCCC1

PubChem CID 7962
CAS 108-87-2
Molecular Weight (g/mol) 98.19
MDL Number MFCD00001497
SMILES CC1CCCCC1
Synonym cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan
IUPAC Name methylcyclohexane
InChI Key UAEPNZWRGJTJPN-UHFFFAOYSA-N
Molecular Formula C7H14
440

Hexanes, technical, mixture of isomers

CAS: 92112-69-1 | C6H14 | 86.18 g/mol

CAS 110-54-3
Chemical Name or Material Hexanes
Synonym Hex
Molecular Formula C6H14
441
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Tricosane, 98%

CAS: 638-67-5 Molecular Formula: C23H48 Molecular Weight (g/mol): 324.63 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

PubChem CID 12534
CAS 638-67-5
Molecular Weight (g/mol) 324.63
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
442

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

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
443
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n-Heneicosane, 98%

CAS: 629-94-7 Molecular Formula: C21H44 Molecular Weight (g/mol): 296.58 MDL Number: MFCD00009346 InChI Key: FNAZRRHPUDJQCJ-UHFFFAOYSA-N Synonym: heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj PubChem CID: 12403 ChEBI: CHEBI:32931 IUPAC Name: henicosane SMILES: CCCCCCCCCCCCCCCCCCCCC

PubChem CID 12403
CAS 629-94-7
Molecular Weight (g/mol) 296.58
ChEBI CHEBI:32931
MDL Number MFCD00009346
SMILES CCCCCCCCCCCCCCCCCCCCC
Synonym heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj
IUPAC Name henicosane
InChI Key FNAZRRHPUDJQCJ-UHFFFAOYSA-N
Molecular Formula C21H44
444
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Cyclopentane, Spectrum™ Chemical

CAS: 287-92-3

CAS 287-92-3
446

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.

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)
447
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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

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
448

2-Methylbutane, Puriss p.a., ≥99.5% (GC), Solstice

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

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
449
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2,7-Dimethyloctane, 98%, Thermo Scientific Chemicals

CAS: 1072-16-8 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00049100 InChI Key: KEVMYFLMMDUPJE-UHFFFAOYSA-N Synonym: octane, 2,7-dimethyl,diisoamyl,2,7dimethyloctane,diisopentyl,octane,7-dimethyl,2,7-dimethyl-octane,acmc-1bq62 PubChem CID: 14070 IUPAC Name: 2,7-dimethyloctane SMILES: CC(C)CCCCC(C)C

PubChem CID 14070
CAS 1072-16-8
Molecular Weight (g/mol) 142.286
MDL Number MFCD00049100
SMILES CC(C)CCCCC(C)C
Synonym octane, 2,7-dimethyl,diisoamyl,2,7dimethyloctane,diisopentyl,octane,7-dimethyl,2,7-dimethyl-octane,acmc-1bq62
IUPAC Name 2,7-dimethyloctane
InChI Key KEVMYFLMMDUPJE-UHFFFAOYSA-N
Molecular Formula C10H22
450

2,2,4-Trimethylpentane, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 InChI Key: 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-trimethylpentane SMILES: CC(C)CC(C)(C)C

PubChem CID 10907
CAS 540-84-1
Molecular Weight (g/mol) 114.232
ChEBI CHEBI:62805
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
IUPAC Name 2,2,4-trimethylpentane
InChI Key NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molecular Formula C8H18