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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 (3,205)
Unsaturated hydrocarbons (1,556)
Saturated hydrocarbons (914)
Polycyclic hydrocarbons (485)

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841 – 855 of 5,136 results
841

3,6-Dimethylphenanthrene 97.0+%, TCI America™

CAS: 1576-67-6 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00001170 InChI Key: OMIBPZBOAJFEJS-UHFFFAOYSA-N Synonym: phenanthrene, 3,6-dimethyl,unii-25y8j5a29m,ccris 5483,phenanthrene,6-dimethyl,3,6-dimethylphenantracene,acmc-1bx3v,3,6-dimethyl phenanthrene,3,6-dimethyl-phenanthrene,phenanthrene, 3,6-dimethyl-8ci,phenanthrene, 3,6-dimethyl-8ci 9ci PubChem CID: 15304 IUPAC Name: 3,6-dimethylphenanthrene SMILES: CC1=CC=C2C=CC3=CC=C(C)C=C3C2=C1

PubChem CID 15304
CAS 1576-67-6
Molecular Weight (g/mol) 206.29
MDL Number MFCD00001170
SMILES CC1=CC=C2C=CC3=CC=C(C)C=C3C2=C1
Synonym phenanthrene, 3,6-dimethyl,unii-25y8j5a29m,ccris 5483,phenanthrene,6-dimethyl,3,6-dimethylphenantracene,acmc-1bx3v,3,6-dimethyl phenanthrene,3,6-dimethyl-phenanthrene,phenanthrene, 3,6-dimethyl-8ci,phenanthrene, 3,6-dimethyl-8ci 9ci
IUPAC Name 3,6-dimethylphenanthrene
InChI Key OMIBPZBOAJFEJS-UHFFFAOYSA-N
Molecular Formula C16H14
842

2-Decyne 98.0+%, TCI America™

CAS: 2384-70-5 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00039993 InChI Key: RWDDSTHSVISBEA-UHFFFAOYSA-N PubChem CID: 75424 IUPAC Name: dec-2-yne SMILES: CCCCCCCC#CC

PubChem CID 75424
CAS 2384-70-5
Molecular Weight (g/mol) 138.254
MDL Number MFCD00039993
SMILES CCCCCCCC#CC
IUPAC Name dec-2-yne
InChI Key RWDDSTHSVISBEA-UHFFFAOYSA-N
Molecular Formula C10H18
843

2,3-Dimethylnaphthalene 98.0+%, TCI America™

CAS: 581-40-8 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.228 MDL Number: MFCD00004119 InChI Key: WWGUMAYGTYQSGA-UHFFFAOYSA-N Synonym: guajen,naphthalene, 2,3-dimethyl,unii-35dj6se17o,2,3-dmn,2,3-dimethyl naphthalene,acmc-1ao3c,2,3-dimethylnaphthalene,naphthalene, 2,3-dimethyl-8ci 9ci PubChem CID: 11386 ChEBI: CHEBI:48615 IUPAC Name: 2,3-dimethylnaphthalene SMILES: CC1=CC2=CC=CC=C2C=C1C

PubChem CID 11386
CAS 581-40-8
Molecular Weight (g/mol) 156.228
ChEBI CHEBI:48615
MDL Number MFCD00004119
SMILES CC1=CC2=CC=CC=C2C=C1C
Synonym guajen,naphthalene, 2,3-dimethyl,unii-35dj6se17o,2,3-dmn,2,3-dimethyl naphthalene,acmc-1ao3c,2,3-dimethylnaphthalene,naphthalene, 2,3-dimethyl-8ci 9ci
IUPAC Name 2,3-dimethylnaphthalene
InChI Key WWGUMAYGTYQSGA-UHFFFAOYSA-N
Molecular Formula C12H12
844

4,4-Dimethyl-1-pentene 99.0+%, TCI America™

CAS: 762-62-9 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00026337 InChI Key: KLCNJIQZXOQYTE-UHFFFAOYSA-N Synonym: 4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene PubChem CID: 12984 IUPAC Name: 4,4-dimethylpent-1-ene SMILES: CC(C)(C)CC=C

PubChem CID 12984
CAS 762-62-9
Molecular Weight (g/mol) 98.19
MDL Number MFCD00026337
SMILES CC(C)(C)CC=C
Synonym 4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene
IUPAC Name 4,4-dimethylpent-1-ene
InChI Key KLCNJIQZXOQYTE-UHFFFAOYSA-N
Molecular Formula C7H14
845

2,4-Dimethyl-1-heptene 98.0+%, TCI America™

CAS: 19549-87-2 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.24 MDL Number: MFCD00059250 InChI Key: CZGAOHSMVSIJJZ-UHFFFAOYNA-N PubChem CID: 123385 IUPAC Name: 2,4-dimethylhept-1-ene SMILES: CCCC(C)CC(C)=C

PubChem CID 123385
CAS 19549-87-2
Molecular Weight (g/mol) 126.24
MDL Number MFCD00059250
SMILES CCCC(C)CC(C)=C
IUPAC Name 2,4-dimethylhept-1-ene
InChI Key CZGAOHSMVSIJJZ-UHFFFAOYNA-N
Molecular Formula C9H18
846

4-Methylbiphenyl 98.0+%, TCI America™

CAS: 644-08-6 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00008544 InChI Key: ZZLCFHIKESPLTH-UHFFFAOYSA-N Synonym: 4-methylbiphenyl,4-phenyltoluene,4-methyl-1,1'-biphenyl,p-methylbiphenyl,p-methyldiphenyl,4-methyldiphenyl,1,1'-biphenyl, 4-methyl,biphenyl, 4-methyl,p-phenyltoluene,4-methylphenyl benzene PubChem CID: 12566 IUPAC Name: 4-methyl-1,1'-biphenyl SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1

PubChem CID 12566
CAS 644-08-6
Molecular Weight (g/mol) 168.24
MDL Number MFCD00008544
SMILES CC1=CC=C(C=C1)C1=CC=CC=C1
Synonym 4-methylbiphenyl,4-phenyltoluene,4-methyl-1,1'-biphenyl,p-methylbiphenyl,p-methyldiphenyl,4-methyldiphenyl,1,1'-biphenyl, 4-methyl,biphenyl, 4-methyl,p-phenyltoluene,4-methylphenyl benzene
IUPAC Name 4-methyl-1,1'-biphenyl
InChI Key ZZLCFHIKESPLTH-UHFFFAOYSA-N
Molecular Formula C13H12
847

4-Ethyl-4'-(trans-4-pentylcyclohexyl)biphenyl 98.0+%, TCI America™

CAS: 79709-85-6 Molecular Formula: C25H34 Molecular Weight (g/mol): 334.55 MDL Number: MFCD01941072 InChI Key: JOLGXBQYTARJLD-UHFFFAOYSA-N Synonym: trans-4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl,1-ethyl-4-4-4-pentylcyclohexyl phenyl benzene,4-ethyl-4'-trans-4-pentylcyclohexyl-1,1'-biphenyl,1-4-ethylphenyl-4-4-pentylcyclohexyl benzene,1,1'-biphenyl, 4-ethyl-4'-4-pentylcyclohexyl,bch-52,bpch-52,4-ethyl-4'-4-pentylcyclohexyl biphenyl,4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl,trans-4-ethyl-4'-4-n-pentylcyclohexyl biphenyl PubChem CID: 630553 IUPAC Name: 4-ethyl-4'-(4-pentylcyclohexyl)-1,1'-biphenyl SMILES: CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC=C(CC)C=C1

PubChem CID 630553
CAS 79709-85-6
Molecular Weight (g/mol) 334.55
MDL Number MFCD01941072
SMILES CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC=C(CC)C=C1
Synonym trans-4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl,1-ethyl-4-4-4-pentylcyclohexyl phenyl benzene,4-ethyl-4'-trans-4-pentylcyclohexyl-1,1'-biphenyl,1-4-ethylphenyl-4-4-pentylcyclohexyl benzene,1,1'-biphenyl, 4-ethyl-4'-4-pentylcyclohexyl,bch-52,bpch-52,4-ethyl-4'-4-pentylcyclohexyl biphenyl,4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl,trans-4-ethyl-4'-4-n-pentylcyclohexyl biphenyl
IUPAC Name 4-ethyl-4'-(4-pentylcyclohexyl)-1,1'-biphenyl
InChI Key JOLGXBQYTARJLD-UHFFFAOYSA-N
Molecular Formula C25H34
848

4-Methyl-2-pentyne 96.0+%, TCI America™

CAS: 21020-27-9 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00041615 InChI Key: SLMFWJQZLPEDDU-UHFFFAOYSA-N Synonym: 4-methyl-2-pentyne,2-pentyne, 4-methyl,isopropylmethylacetylene,acmc-1co71 PubChem CID: 140789 IUPAC Name: 4-methylpent-2-yne SMILES: CC#CC(C)C

PubChem CID 140789
CAS 21020-27-9
Molecular Weight (g/mol) 82.15
MDL Number MFCD00041615
SMILES CC#CC(C)C
Synonym 4-methyl-2-pentyne,2-pentyne, 4-methyl,isopropylmethylacetylene,acmc-1co71
IUPAC Name 4-methylpent-2-yne
InChI Key SLMFWJQZLPEDDU-UHFFFAOYSA-N
Molecular Formula C6H10
849

2-Methylbiphenyl 95.0+%, TCI America™

CAS: 643-58-3 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.239 MDL Number: MFCD00008517 InChI Key: ALLIZEAXNXSFGD-UHFFFAOYSA-N Synonym: 2-methylbiphenyl,2-methyl-1,1'-biphenyl,2-phenyltoluene,2-methyl biphenyl,o-phenyltoluene,o-methylbiphenyl,2-methyl-biphenyl,1,1'-biphenyl, 2-methyl,biphenyl, 2-methyl,unii-x937mq8s1t PubChem CID: 12563 IUPAC Name: 1-methyl-2-phenylbenzene SMILES: CC1=CC=CC=C1C2=CC=CC=C2

PubChem CID 12563
CAS 643-58-3
Molecular Weight (g/mol) 168.239
MDL Number MFCD00008517
SMILES CC1=CC=CC=C1C2=CC=CC=C2
Synonym 2-methylbiphenyl,2-methyl-1,1'-biphenyl,2-phenyltoluene,2-methyl biphenyl,o-phenyltoluene,o-methylbiphenyl,2-methyl-biphenyl,1,1'-biphenyl, 2-methyl,biphenyl, 2-methyl,unii-x937mq8s1t
IUPAC Name 1-methyl-2-phenylbenzene
InChI Key ALLIZEAXNXSFGD-UHFFFAOYSA-N
Molecular Formula C13H12
850

1-Butene (ca. 10% in Toluene), TCI America™

CAS: 106-98-9 Molecular Formula: C4H8 Molecular Weight (g/mol): 56.108 MDL Number: MFCD00009383 InChI Key: VXNZUUAINFGPBY-UHFFFAOYSA-N Synonym: 1-butene,ethylethylene,1-butylene,butene,butene-1,alpha-butylene,alpha-butene,butylene,n-butylene,n-butene PubChem CID: 7844 ChEBI: CHEBI:48362 IUPAC Name: but-1-ene SMILES: CCC=C

PubChem CID 7844
CAS 106-98-9
Molecular Weight (g/mol) 56.108
ChEBI CHEBI:48362
MDL Number MFCD00009383
SMILES CCC=C
Synonym 1-butene,ethylethylene,1-butylene,butene,butene-1,alpha-butylene,alpha-butene,butylene,n-butylene,n-butene
IUPAC Name but-1-ene
InChI Key VXNZUUAINFGPBY-UHFFFAOYSA-N
Molecular Formula C4H8
851

1,3-Butadiene (ca. 15% in Toluene), TCI America™

CAS: 106-99-0 Molecular Formula: C4H6 Molecular Weight (g/mol): 54.092 MDL Number: MFCD00008659 InChI Key: KAKZBPTYRLMSJV-UHFFFAOYSA-N Synonym: 1,3-butadiene,divinyl,butadiene,vinylethylene,biethylene,erythrene,bivinyl,pyrrolylene,butadieen,butadien PubChem CID: 7845 ChEBI: CHEBI:39478 IUPAC Name: buta-1,3-diene SMILES: C=CC=C

PubChem CID 7845
CAS 106-99-0
Molecular Weight (g/mol) 54.092
ChEBI CHEBI:39478
MDL Number MFCD00008659
SMILES C=CC=C
Synonym 1,3-butadiene,divinyl,butadiene,vinylethylene,biethylene,erythrene,bivinyl,pyrrolylene,butadieen,butadien
IUPAC Name buta-1,3-diene
InChI Key KAKZBPTYRLMSJV-UHFFFAOYSA-N
Molecular Formula C4H6
852

1,4-Diethynylbenzene 98.0+%, TCI America™

CAS: 935-14-8 Molecular Formula: C10H6 Molecular Weight (g/mol): 126.158 MDL Number: MFCD00078375 InChI Key: MVLGANVFCMOJHR-UHFFFAOYSA-N PubChem CID: 120463 IUPAC Name: 1,4-diethynylbenzene SMILES: C#CC1=CC=C(C=C1)C#C

PubChem CID 120463
CAS 935-14-8
Molecular Weight (g/mol) 126.158
MDL Number MFCD00078375
SMILES C#CC1=CC=C(C=C1)C#C
IUPAC Name 1,4-diethynylbenzene
InChI Key MVLGANVFCMOJHR-UHFFFAOYSA-N
Molecular Formula C10H6
853

6,6-Dimethylfulvene 95.0+%, TCI America™

CAS: 2175-91-9 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00011655 InChI Key: WXACXMWYHXOSIX-UHFFFAOYSA-N Synonym: 5-Isopropylidene-1,3-cyclopentadiene, 5-(Dimethylmethylene)-1,3-cyclopentadiene PubChem CID: 137467 IUPAC Name: 5-propan-2-ylidenecyclopenta-1,3-diene SMILES: CC(=C1C=CC=C1)C

PubChem CID 137467
CAS 2175-91-9
Molecular Weight (g/mol) 106.168
MDL Number MFCD00011655
SMILES CC(=C1C=CC=C1)C
Synonym 5-Isopropylidene-1,3-cyclopentadiene, 5-(Dimethylmethylene)-1,3-cyclopentadiene
IUPAC Name 5-propan-2-ylidenecyclopenta-1,3-diene
InChI Key WXACXMWYHXOSIX-UHFFFAOYSA-N
Molecular Formula C8H10
854

3-Hexene (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 592-47-2 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00009386 InChI Key: ZQDPJFUHLCOCRG-AATRIKPKSA-N PubChem CID: 638066 IUPAC Name: (3E)-hex-3-ene SMILES: CC\C=C\CC

PubChem CID 638066
CAS 592-47-2
Molecular Weight (g/mol) 84.16
MDL Number MFCD00009386
SMILES CC\C=C\CC
IUPAC Name (3E)-hex-3-ene
InChI Key ZQDPJFUHLCOCRG-AATRIKPKSA-N
Molecular Formula C6H12
855

1,3-Dimethyladamantane 99.0+%, TCI America™

CAS: 702-79-4 Molecular Formula: C12H20 Molecular Weight (g/mol): 164.29 MDL Number: MFCD00074755 InChI Key: CWNOIUTVJRWADX-UHFFFAOYSA-N Synonym: adamantane, 1,3-dimethyl,1-3-dimethyladamantane,1,3-dimethyl adamantane,unii-96g4od5z59,1,3-dimethyltricyclo 3.3.1.13,7 decane,1,3-dimethyltricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 3,7 decane, 1,3-dimethyl,1r,3r,5r,7r-1,3-dimethyladamantane,memantine intermediate PubChem CID: 12800 ChEBI: CHEBI:47900 IUPAC Name: 1,3-dimethyladamantane SMILES: CC12CC3CC(C1)CC(C)(C3)C2

PubChem CID 12800
CAS 702-79-4
Molecular Weight (g/mol) 164.29
ChEBI CHEBI:47900
MDL Number MFCD00074755
SMILES CC12CC3CC(C1)CC(C)(C3)C2
Synonym adamantane, 1,3-dimethyl,1-3-dimethyladamantane,1,3-dimethyl adamantane,unii-96g4od5z59,1,3-dimethyltricyclo 3.3.1.13,7 decane,1,3-dimethyltricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 3,7 decane, 1,3-dimethyl,1r,3r,5r,7r-1,3-dimethyladamantane,memantine intermediate
IUPAC Name 1,3-dimethyladamantane
InChI Key CWNOIUTVJRWADX-UHFFFAOYSA-N
Molecular Formula C12H20