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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 (29)
Saturated hydrocarbons (21)
Aromatic hydrocarbons (14)
Polycyclic hydrocarbons (10)

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1 – 15 of 55 results
1

1-Ethylnaphthalene 97.0+%, TCI America™

CAS: 1127-76-0 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00004049 InChI Key: ZMXIYERNXPIYFR-UHFFFAOYSA-N Synonym: naphthalene, 1-ethyl,ethylnaphthalene,naphthalene, ethyl,alpha-ethylnaphthalene,.alpha.-ethylnaphthalene,1-ethyl-naphthalene,1-ethylphthalene,1-ethyl-naphthalen,1-ethyl naphthalene,acmc-1boes PubChem CID: 14315 IUPAC Name: 1-ethylnaphthalene SMILES: CCC1=C2C=CC=CC2=CC=C1

PubChem CID 14315
CAS 1127-76-0
Molecular Weight (g/mol) 156.23
MDL Number MFCD00004049
SMILES CCC1=C2C=CC=CC2=CC=C1
Synonym naphthalene, 1-ethyl,ethylnaphthalene,naphthalene, ethyl,alpha-ethylnaphthalene,.alpha.-ethylnaphthalene,1-ethyl-naphthalene,1-ethylphthalene,1-ethyl-naphthalen,1-ethyl naphthalene,acmc-1boes
IUPAC Name 1-ethylnaphthalene
InChI Key ZMXIYERNXPIYFR-UHFFFAOYSA-N
Molecular Formula C12H12
2

1-Heptene 98.0+%, TCI America™

CAS: 592-76-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00009531 InChI Key: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Synonym: 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum PubChem CID: 11610 IUPAC Name: hept-1-ene SMILES: CCCCCC=C

PubChem CID 11610
CAS 592-76-7
Molecular Weight (g/mol) 98.189
MDL Number MFCD00009531
SMILES CCCCCC=C
Synonym 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum
IUPAC Name hept-1-ene
InChI Key ZGEGCLOFRBLKSE-UHFFFAOYSA-N
Molecular Formula C7H14
3

1-Heptene 99.5+%, TCI America™

CAS: 592-76-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00009531 InChI Key: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Synonym: 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum PubChem CID: 11610 IUPAC Name: hept-1-ene SMILES: CCCCCC=C

PubChem CID 11610
CAS 592-76-7
Molecular Weight (g/mol) 98.189
MDL Number MFCD00009531
SMILES CCCCCC=C
Synonym 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum
IUPAC Name hept-1-ene
InChI Key ZGEGCLOFRBLKSE-UHFFFAOYSA-N
Molecular Formula C7H14
4

1-Phenyl-1-butyne 97.0+%, TCI America™

CAS: 622-76-4 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00039945 InChI Key: FFFMSANAQQVUJA-UHFFFAOYSA-N Synonym: 1-phenyl-1-butyne,1-butynylbenzene,benzene, 1-butynyl,1-butyne, 1-phenyl,but-1-yn-1-ylbenzene,1-but-1-ynyl benzene,1-ethyl-2-phenylacetylene,phenylbutyne,ethylphenylacetylene,phenylethylacetylene PubChem CID: 69328 IUPAC Name: but-1-ynylbenzene SMILES: CCC#CC1=CC=CC=C1

PubChem CID 69328
CAS 622-76-4
Molecular Weight (g/mol) 130.19
MDL Number MFCD00039945
SMILES CCC#CC1=CC=CC=C1
Synonym 1-phenyl-1-butyne,1-butynylbenzene,benzene, 1-butynyl,1-butyne, 1-phenyl,but-1-yn-1-ylbenzene,1-but-1-ynyl benzene,1-ethyl-2-phenylacetylene,phenylbutyne,ethylphenylacetylene,phenylethylacetylene
IUPAC Name but-1-ynylbenzene
InChI Key FFFMSANAQQVUJA-UHFFFAOYSA-N
Molecular Formula C10H10
5
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2-Methylindene, Thermo Scientific Chemicals

CAS: 2177-47-1 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00274253 InChI Key: YSAXEHWHSLANOM-UHFFFAOYSA-N IUPAC Name: 2-methyl-1H-indene SMILES: CC1=CC2=CC=CC=C2C1

CAS 2177-47-1
Molecular Weight (g/mol) 130.19
MDL Number MFCD00274253
SMILES CC1=CC2=CC=CC=C2C1
IUPAC Name 2-methyl-1H-indene
InChI Key YSAXEHWHSLANOM-UHFFFAOYSA-N
Molecular Formula C10H10
6

n-Hexadecane, >99%, MP Biomedicals™

CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 MDL Number: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N 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
IUPAC Name hexadecane
InChI Key DCAYPVUWAIABOU-UHFFFAOYSA-N
Molecular Formula C16H34
7
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1-Ethylnaphthalene, 98%

CAS: 1127-76-0 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00004049 InChI Key: ZMXIYERNXPIYFR-UHFFFAOYSA-N Synonym: naphthalene, 1-ethyl,ethylnaphthalene,naphthalene, ethyl,alpha-ethylnaphthalene,.alpha.-ethylnaphthalene,1-ethyl-naphthalene,1-ethylphthalene,1-ethyl-naphthalen,1-ethyl naphthalene,acmc-1boes PubChem CID: 14315 IUPAC Name: 1-ethylnaphthalene SMILES: CCC1=C2C=CC=CC2=CC=C1

PubChem CID 14315
CAS 1127-76-0
Molecular Weight (g/mol) 156.23
MDL Number MFCD00004049
SMILES CCC1=C2C=CC=CC2=CC=C1
Synonym naphthalene, 1-ethyl,ethylnaphthalene,naphthalene, ethyl,alpha-ethylnaphthalene,.alpha.-ethylnaphthalene,1-ethyl-naphthalene,1-ethylphthalene,1-ethyl-naphthalen,1-ethyl naphthalene,acmc-1boes
IUPAC Name 1-ethylnaphthalene
InChI Key ZMXIYERNXPIYFR-UHFFFAOYSA-N
Molecular Formula C12H12
8

n-Hexadecane, 99%, pure

CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.44 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) 226.44
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
10

3-Octyne 99.0+%, TCI America™

CAS: 15232-76-5 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00027276 InChI Key: UDEISTCPVNLKRJ-UHFFFAOYSA-N Synonym: 3-octyne,butylethylacetylene,ethylbutylacetylene,3-octyne, homopolymer,1-ethyl-2-butylacetylene,acmc-209d7q,c4h9c.$.cc2h5,udeistcpvnlkrj-uhfffaoysa,3-octyne,,3h-indolium, 2-4-methoxyphenyl methylhydrazono methyl-1,3,3-trimethyl-, formate PubChem CID: 84849 IUPAC Name: oct-3-yne SMILES: CCCCC#CCC

PubChem CID 84849
CAS 15232-76-5
Molecular Weight (g/mol) 110.2
MDL Number MFCD00027276
SMILES CCCCC#CCC
Synonym 3-octyne,butylethylacetylene,ethylbutylacetylene,3-octyne, homopolymer,1-ethyl-2-butylacetylene,acmc-209d7q,c4h9c.$.cc2h5,udeistcpvnlkrj-uhfffaoysa,3-octyne,,3h-indolium, 2-4-methoxyphenyl methylhydrazono methyl-1,3,3-trimethyl-, formate
IUPAC Name oct-3-yne
InChI Key UDEISTCPVNLKRJ-UHFFFAOYSA-N
Molecular Formula C8H14
11
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Tetraphenylmethane, 96%

CAS: 630-76-2 Molecular Formula: C25H20 Molecular Weight (g/mol): 320.435 MDL Number: MFCD00014428 InChI Key: PEQHIRFAKIASBK-UHFFFAOYSA-N Synonym: tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677 PubChem CID: 12424 IUPAC Name: tritylbenzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

PubChem CID 12424
CAS 630-76-2
Molecular Weight (g/mol) 320.435
MDL Number MFCD00014428
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Synonym tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677
IUPAC Name tritylbenzene
InChI Key PEQHIRFAKIASBK-UHFFFAOYSA-N
Molecular Formula C25H20
12

Tetraphenylmethane 96.0+%, TCI America™

CAS: 630-76-2 Molecular Formula: C25H20 Molecular Weight (g/mol): 320.435 MDL Number: MFCD00014428 InChI Key: PEQHIRFAKIASBK-UHFFFAOYSA-N Synonym: tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677 PubChem CID: 12424 IUPAC Name: tritylbenzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

PubChem CID 12424
CAS 630-76-2
Molecular Weight (g/mol) 320.435
MDL Number MFCD00014428
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Synonym tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677
IUPAC Name tritylbenzene
InChI Key PEQHIRFAKIASBK-UHFFFAOYSA-N
Molecular Formula C25H20
13

n-Hexadecane, 95%

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
14
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1-Phenyl-1-butyne, 98%

CAS: 622-76-4 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00039945 InChI Key: FFFMSANAQQVUJA-UHFFFAOYSA-N Synonym: 1-phenyl-1-butyne,1-butynylbenzene,benzene, 1-butynyl,1-butyne, 1-phenyl,but-1-yn-1-ylbenzene,1-but-1-ynyl benzene,1-ethyl-2-phenylacetylene,phenylbutyne,ethylphenylacetylene,phenylethylacetylene PubChem CID: 69328 IUPAC Name: but-1-ynylbenzene SMILES: CCC#CC1=CC=CC=C1

PubChem CID 69328
CAS 622-76-4
Molecular Weight (g/mol) 130.19
MDL Number MFCD00039945
SMILES CCC#CC1=CC=CC=C1
Synonym 1-phenyl-1-butyne,1-butynylbenzene,benzene, 1-butynyl,1-butyne, 1-phenyl,but-1-yn-1-ylbenzene,1-but-1-ynyl benzene,1-ethyl-2-phenylacetylene,phenylbutyne,ethylphenylacetylene,phenylethylacetylene
IUPAC Name but-1-ynylbenzene
InChI Key FFFMSANAQQVUJA-UHFFFAOYSA-N
Molecular Formula C10H10
15

n-Hexadecane, 99%, anhydrous, AcroSeal™

CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.44 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) 226.44
ChEBI CHEBI:45296
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