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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.
Unsaturated hydrocarbons (1,482)
Saturated hydrocarbons (872)
Aromatic hydrocarbons (752)
Polycyclic hydrocarbons (424)

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361 – 375 of 2,505 results
361

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

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
362

Atropine sulfate monohydrate, 97+%

CAS: 5908-99-6 Molecular Formula: C17H27NO8S Molecular Weight (g/mol): 405.462 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) 405.462
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 C17H27NO8S
363

2,2,3-Trimethylbutane, 99%, Thermo Scientific Chemicals

CAS: 464-06-2 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.2 MDL Number: MFCD00039846 InChI Key: ZISSAWUMDACLOM-UHFFFAOYSA-N Synonym: triptan,triptane,butane, 2,2,3-trimethyl,unii-40v943jdgr,2,3-trimethylbutane,butane,2,3-trimethyl,2,2,3-trimethyl-butane,acmc-1ahi7,butane,2,2,3-trimethyl,2,3,3-trimethylbutan-2-yl PubChem CID: 10044 IUPAC Name: 2,2,3-trimethylbutane SMILES: CC(C)C(C)(C)C

PubChem CID 10044
CAS 464-06-2
Molecular Weight (g/mol) 100.2
MDL Number MFCD00039846
SMILES CC(C)C(C)(C)C
Synonym triptan,triptane,butane, 2,2,3-trimethyl,unii-40v943jdgr,2,3-trimethylbutane,butane,2,3-trimethyl,2,2,3-trimethyl-butane,acmc-1ahi7,butane,2,2,3-trimethyl,2,3,3-trimethylbutan-2-yl
IUPAC Name 2,2,3-trimethylbutane
InChI Key ZISSAWUMDACLOM-UHFFFAOYSA-N
Molecular Formula C7H16
364

n-Heptacosane, 97%

CAS: 593-49-7 Molecular Formula: C27H56 Molecular Weight (g/mol): 380.745 MDL Number: MFCD00009862 InChI Key: BJQWYEJQWHSSCJ-UHFFFAOYSA-N Synonym: n-heptacosane,unii-vp371w2gjs,vp371w2gjs,hexacosane, methyl,acmc-1aog8,qspl 047,qspl 073,heptacosane, analytical standard,ch3-ch2 25-ch3,heptacosane gc PubChem CID: 11636 ChEBI: CHEBI:32941 IUPAC Name: heptacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCC

PubChem CID 11636
CAS 593-49-7
Molecular Weight (g/mol) 380.745
ChEBI CHEBI:32941
MDL Number MFCD00009862
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym n-heptacosane,unii-vp371w2gjs,vp371w2gjs,hexacosane, methyl,acmc-1aog8,qspl 047,qspl 073,heptacosane, analytical standard,ch3-ch2 25-ch3,heptacosane gc
IUPAC Name heptacosane
InChI Key BJQWYEJQWHSSCJ-UHFFFAOYSA-N
Molecular Formula C27H56
365

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
366

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
367

3,4-Dimethylhexane, 97%

CAS: 583-48-2 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00039927 InChI Key: RNTWWGNZUXGTAX-UHFFFAOYSA-N Synonym: hexane, 3,4-dimethyl,3,4-dimethyl hexane,acmc-1aquh,c2h5ch ch3 ch ch3 c2h5,3,4-dimethylhexane, analytical standard,3,4-dimethylhexane, mixture of +/-and meso PubChem CID: 11412 IUPAC Name: 3,4-dimethylhexane SMILES: CCC(C)C(C)CC

PubChem CID 11412
CAS 583-48-2
Molecular Weight (g/mol) 114.232
MDL Number MFCD00039927
SMILES CCC(C)C(C)CC
Synonym hexane, 3,4-dimethyl,3,4-dimethyl hexane,acmc-1aquh,c2h5ch ch3 ch ch3 c2h5,3,4-dimethylhexane, analytical standard,3,4-dimethylhexane, mixture of +/-and meso
IUPAC Name 3,4-dimethylhexane
InChI Key RNTWWGNZUXGTAX-UHFFFAOYSA-N
Molecular Formula C8H18
368

Cyclopentadecane, 98%

CAS: 295-48-7 Molecular Formula: C15H30 Molecular Weight (g/mol): 210.405 MDL Number: MFCD00039424 InChI Key: SRONXYPFSAKOGH-UHFFFAOYSA-N Synonym: acmc-209h9p PubChem CID: 67525 IUPAC Name: cyclopentadecane SMILES: C1CCCCCCCCCCCCCC1

PubChem CID 67525
CAS 295-48-7
Molecular Weight (g/mol) 210.405
MDL Number MFCD00039424
SMILES C1CCCCCCCCCCCCCC1
Synonym acmc-209h9p
IUPAC Name cyclopentadecane
InChI Key SRONXYPFSAKOGH-UHFFFAOYSA-N
Molecular Formula C15H30
369

Heptanes, technical, mixture of isomers

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
370

3-Methylpentane, 99+%

CAS: 96-14-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD00009342 InChI Key: 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-methylpentane SMILES: CCC(C)CC

PubChem CID 7282
CAS 96-14-0
Molecular Weight (g/mol) 86.18
MDL Number MFCD00009342
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
IUPAC Name 3-methylpentane
InChI Key PFEOZHBOMNWTJB-UHFFFAOYSA-N
Molecular Formula C6H14
371

Bicyclohexyl, 99%

CAS: 92-51-3 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.31 MDL Number: MFCD00003815 InChI Key: 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: cyclohexylcyclohexane SMILES: C1CCC(CC1)C1CCCCC1

PubChem CID 7094
CAS 92-51-3
Molecular Weight (g/mol) 166.31
MDL Number MFCD00003815
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
IUPAC Name cyclohexylcyclohexane
InChI Key WVIIMZNLDWSIRH-UHFFFAOYSA-N
Molecular Formula C12H22
372

Nonane, 99%, Reagent Grade, Solstice

CAS: 111-84-2 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.259 MDL Number: MFCD00009574 InChI Key: BKIMMITUMNQMOS-UHFFFAOYSA-N Synonym: n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard PubChem CID: 8141 ChEBI: CHEBI:32892 IUPAC Name: nonane SMILES: CCCCCCCCC

PubChem CID 8141
CAS 111-84-2
Molecular Weight (g/mol) 128.259
ChEBI CHEBI:32892
MDL Number MFCD00009574
SMILES CCCCCCCCC
Synonym n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard
IUPAC Name nonane
InChI Key BKIMMITUMNQMOS-UHFFFAOYSA-N
Molecular Formula C9H20
373

n-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

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
374

n-Hexadecane, 99.5+%

CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 MDL Number: MFCD00008998 InChI Key: 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: hexadecane SMILES: CCCCCCCCCCCCCCCC

PubChem CID 11006
CAS 544-76-3
Molecular Weight (g/mol) 226.448
ChEBI CHEBI:45296
MDL Number MFCD00008998
SMILES CCCCCCCCCCCCCCCC
Synonym n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
IUPAC Name hexadecane
InChI Key DCAYPVUWAIABOU-UHFFFAOYSA-N
Molecular Formula C16H34
375

3-Methylheptane, 97%

CAS: 589-81-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00027244 InChI Key: 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-methylheptane SMILES: CCCCC(C)CC

PubChem CID 11519
CAS 589-81-1
Molecular Weight (g/mol) 114.232
MDL Number MFCD00027244
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
IUPAC Name 3-methylheptane
InChI Key LAIUFBWHERIJIH-UHFFFAOYSA-N
Molecular Formula C8H18