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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 (144)
Saturated hydrocarbons (46)
Aromatic hydrocarbons (30)
Polycyclic hydrocarbons (29)

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1 – 15 of 185 results
1

1-Decene, ca. 95%

CAS: 872-05-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 InChI Key: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC Name: dec-1-ene SMILES: CCCCCCCCC=C

PubChem CID 13381
CAS 872-05-9
Molecular Weight (g/mol) 140.27
ChEBI CHEBI:87315
SMILES CCCCCCCCC=C
Synonym 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1
IUPAC Name dec-1-ene
InChI Key AFFLGGQVNFXPEV-UHFFFAOYSA-N
Molecular Formula C10H20
2

Isoprene, 99%, stab. with ca 0.02% 4-tert-butylcatechol

CAS: 78-79-5 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00008600 InChI Key: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC Name: 2-methylbuta-1,3-diene SMILES: CC(=C)C=C

PubChem CID 6557
CAS 78-79-5
Molecular Weight (g/mol) 68.119
ChEBI CHEBI:35194
MDL Number MFCD00008600
SMILES CC(=C)C=C
Synonym isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren
IUPAC Name 2-methylbuta-1,3-diene
InChI Key RRHGJUQNOFWUDK-UHFFFAOYSA-N
Molecular Formula C5H8
3

1,3-Butadiene (ca. 13% in Tetrahydrofuran, ca. 2mol/L), TCI America™
SDP

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
4

Isobutene (ca. 15% in Tetrahydrofuran), TCI America™
SDP

CAS: 115-11-7 Molecular Formula: C4H8 Molecular Weight (g/mol): 56.11 MDL Number: MFCD00008898 InChI Key: VQTUBCCKSQIDNK-UHFFFAOYSA-N Synonym: Isobutylene, 2-Methylpropene PubChem CID: 8255 ChEBI: CHEBI:43907 IUPAC Name: 2-methylprop-1-ene SMILES: CC(C)=C

PubChem CID 8255
CAS 115-11-7
Molecular Weight (g/mol) 56.11
ChEBI CHEBI:43907
MDL Number MFCD00008898
SMILES CC(C)=C
Synonym Isobutylene, 2-Methylpropene
IUPAC Name 2-methylprop-1-ene
InChI Key VQTUBCCKSQIDNK-UHFFFAOYSA-N
Molecular Formula C4H8
5

Isobutene (ca. 8% in Dichloromethane), TCI America™
SDP

CAS: 115-11-7 Molecular Formula: C4H8 Molecular Weight (g/mol): 56.11 MDL Number: MFCD00008898 InChI Key: VQTUBCCKSQIDNK-UHFFFAOYSA-N Synonym: Isobutylene, 2-Methylpropene PubChem CID: 8255 ChEBI: CHEBI:43907 IUPAC Name: 2-methylprop-1-ene SMILES: CC(C)=C

PubChem CID 8255
CAS 115-11-7
Molecular Weight (g/mol) 56.11
ChEBI CHEBI:43907
MDL Number MFCD00008898
SMILES CC(C)=C
Synonym Isobutylene, 2-Methylpropene
IUPAC Name 2-methylprop-1-ene
InChI Key VQTUBCCKSQIDNK-UHFFFAOYSA-N
Molecular Formula C4H8
6

Isobutene (ca. 10% in Isopropyl Ether), TCI America™
SDP

CAS: 115-11-7 Molecular Formula: C4H8 Molecular Weight (g/mol): 56.11 MDL Number: MFCD00008898 InChI Key: VQTUBCCKSQIDNK-UHFFFAOYSA-N Synonym: Isobutylene, 2-Methylpropene PubChem CID: 8255 ChEBI: CHEBI:43907 IUPAC Name: 2-methylprop-1-ene SMILES: CC(C)=C

PubChem CID 8255
CAS 115-11-7
Molecular Weight (g/mol) 56.11
ChEBI CHEBI:43907
MDL Number MFCD00008898
SMILES CC(C)=C
Synonym Isobutylene, 2-Methylpropene
IUPAC Name 2-methylprop-1-ene
InChI Key VQTUBCCKSQIDNK-UHFFFAOYSA-N
Molecular Formula C4H8
7

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

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
8

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

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
9

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

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
10

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

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
11

Cyclopentene, 95+%

CAS: 142-29-0 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.11 MDL Number: MFCD00001394 InChI Key: LPIQUOYDBNQMRZ-UHFFFAOYSA-N Synonym: 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 PubChem CID: 8882 ChEBI: CHEBI:49155 IUPAC Name: cyclopentene SMILES: C1CC=CC1

PubChem CID 8882
CAS 142-29-0
Molecular Weight (g/mol) 68.11
ChEBI CHEBI:49155
MDL Number MFCD00001394
SMILES C1CC=CC1
Synonym 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5
IUPAC Name cyclopentene
InChI Key LPIQUOYDBNQMRZ-UHFFFAOYSA-N
Molecular Formula C5H8
12

eMolecules​ BICYCLO 1.1.1 PENTANE-1-CA 10G

5000161208 BICYCLO 1.1.1 PENTANE-1-CA 10G

ENCOMPASS_PREFERRED
13

Strem, An Ascensus Company CAS# 4045-44-7. 1g. Pentamethylcyclopentadiene, min. 98%. MFCD00001354
SDP

CAS# 4045-44-7. 1g. Pentamethylcyclopentadiene, min. 98%. MFCD00001354. Molecular Weight: 136.24. Molecular Formula: C10H16. Color/form: pale yellow liq. Strem# 06-1290. http://www.strem.com/catalog/v/06-1290/

ENCOMPASS
14

Strem, An Ascensus Company CAS# 629-20-9. 1g. Cyclooctatetraene, 98% COT. MFCD00004161
SDP

CAS# 629-20-9. 1g. Cyclooctatetraene, 98% COT. MFCD00004161. Molecular Weight: 104.15. Molecular Formula: C8H8. Color/form: pale yellow liq. Strem# 06-0350. http://www.strem.com/catalog/v/06-0350/

ENCOMPASS
15

Strem, An Ascensus Company CAS# 629-20-9. 5g. Cyclooctatetraene, 98% COT. MFCD00004161
SDP

CAS# 629-20-9. 5g. Cyclooctatetraene, 98% COT. MFCD00004161. Molecular Weight: 104.15. Molecular Formula: C8H8. Color/form: pale yellow liq. Strem# 06-0350. http://www.strem.com/catalog/v/06-0350/

ENCOMPASS