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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 (1,512)
Saturated hydrocarbons (916)
Polycyclic hydrocarbons (487)

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736 – 750 of 5,102 results
736

6-Dodecyne 98.0+%, TCI America™

CAS: 6975-99-1 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.31 MDL Number: MFCD00041658 InChI Key: IHPFQAOOSAGSPN-UHFFFAOYSA-N Synonym: 6-dodecyne,acmc-209oav PubChem CID: 138890 IUPAC Name: dodec-6-yne SMILES: CCCCCC#CCCCCC

PubChem CID 138890
CAS 6975-99-1
Molecular Weight (g/mol) 166.31
MDL Number MFCD00041658
SMILES CCCCCC#CCCCCC
Synonym 6-dodecyne,acmc-209oav
IUPAC Name dodec-6-yne
InChI Key IHPFQAOOSAGSPN-UHFFFAOYSA-N
Molecular Formula C12H22
737

1-Phenyl-1-nonyne 98.0+%, TCI America™

CAS: 57718-18-0 Molecular Formula: C15H20 Molecular Weight (g/mol): 200.33 MDL Number: MFCD00048944 InChI Key: ZRQWNFWWPPYNFA-UHFFFAOYSA-N Synonym: 1-Heptyl-2-phenylacetylene PubChem CID: 143501 IUPAC Name: (non-1-yn-1-yl)benzene SMILES: CCCCCCCC#CC1=CC=CC=C1

PubChem CID 143501
CAS 57718-18-0
Molecular Weight (g/mol) 200.33
MDL Number MFCD00048944
SMILES CCCCCCCC#CC1=CC=CC=C1
Synonym 1-Heptyl-2-phenylacetylene
IUPAC Name (non-1-yn-1-yl)benzene
InChI Key ZRQWNFWWPPYNFA-UHFFFAOYSA-N
Molecular Formula C15H20
738

1-Pentadecene 95.0+%, TCI America™

CAS: 13360-61-7 Molecular Formula: C15H30 Molecular Weight (g/mol): 210.405 MDL Number: MFCD00008987 InChI Key: PJLHTVIBELQURV-UHFFFAOYSA-N Synonym: 1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q PubChem CID: 25913 ChEBI: CHEBI:77506 IUPAC Name: pentadec-1-ene SMILES: CCCCCCCCCCCCCC=C

PubChem CID 25913
CAS 13360-61-7
Molecular Weight (g/mol) 210.405
ChEBI CHEBI:77506
MDL Number MFCD00008987
SMILES CCCCCCCCCCCCCC=C
Synonym 1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q
IUPAC Name pentadec-1-ene
InChI Key PJLHTVIBELQURV-UHFFFAOYSA-N
Molecular Formula C15H30
739

trans-1,3-Pentadiene (stabilized with TBC) 93.0+%, TCI America™

CAS: 2004-70-8 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00009295 InChI Key: PMJHHCWVYXUKFD-SNAWJCMRSA-N Synonym: trans-Piperylene PubChem CID: 62204 ChEBI: CHEBI:74165 IUPAC Name: (3E)-penta-1,3-diene SMILES: CC=CC=C

PubChem CID 62204
CAS 2004-70-8
Molecular Weight (g/mol) 68.119
ChEBI CHEBI:74165
MDL Number MFCD00009295
SMILES CC=CC=C
Synonym trans-Piperylene
IUPAC Name (3E)-penta-1,3-diene
InChI Key PMJHHCWVYXUKFD-SNAWJCMRSA-N
Molecular Formula C5H8
740

2,4,4-Trimethyl-2-pentene 97.0+%, TCI America™

CAS: 107-40-4 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008902 InChI Key: LAAVYEUJEMRIGF-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208 PubChem CID: 7869 IUPAC Name: 2,4,4-trimethylpent-2-ene SMILES: CC(=CC(C)(C)C)C

PubChem CID 7869
CAS 107-40-4
Molecular Weight (g/mol) 112.216
MDL Number MFCD00008902
SMILES CC(=CC(C)(C)C)C
Synonym 2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208
IUPAC Name 2,4,4-trimethylpent-2-ene
InChI Key LAAVYEUJEMRIGF-UHFFFAOYSA-N
Molecular Formula C8H16
741

trans,trans-4-Propyl-4'-vinylbicyclohexyl 98.0+%, TCI America™

CAS: 116020-44-1 Molecular Formula: C17H30 Molecular Weight (g/mol): 234.427 MDL Number: MFCD11045059 InChI Key: KHDBEDDPFRHGCN-UHFFFAOYSA-N PubChem CID: 12097469 IUPAC Name: 1-ethenyl-4-(4-propylcyclohexyl)cyclohexane SMILES: CCCC1CCC(CC1)C2CCC(CC2)C=C

PubChem CID 12097469
CAS 116020-44-1
Molecular Weight (g/mol) 234.427
MDL Number MFCD11045059
SMILES CCCC1CCC(CC1)C2CCC(CC2)C=C
IUPAC Name 1-ethenyl-4-(4-propylcyclohexyl)cyclohexane
InChI Key KHDBEDDPFRHGCN-UHFFFAOYSA-N
Molecular Formula C17H30
742

3-Methyl-3-heptene (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 7300-03-0 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00048796 InChI Key: AAUHUDBDDBJONC-UHFFFAOYSA-N PubChem CID: 138980 IUPAC Name: 3-methylhept-3-ene SMILES: CCCC=C(C)CC

PubChem CID 138980
CAS 7300-03-0
Molecular Weight (g/mol) 112.216
MDL Number MFCD00048796
SMILES CCCC=C(C)CC
IUPAC Name 3-methylhept-3-ene
InChI Key AAUHUDBDDBJONC-UHFFFAOYSA-N
Molecular Formula C8H16
743

1-Methyl-1-cyclohexene 98.0+%, TCI America™

CAS: 591-49-1 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00001548 InChI Key: CTMHWPIWNRWQEG-UHFFFAOYSA-N Synonym: 1-methyl-1-cyclohexene,cyclohexene, 1-methyl,1-methylcyclohex-1-ene,cyclohexene, methyl,methylcyclohexene,.alpha.-methylcyclohexene,1-methyl-cyclohexene,methyl-1-cyclohexene,2,3,4,5-tetrahydrotoluene,unii-te4p8q2044 PubChem CID: 11574 IUPAC Name: 1-methylcyclohexene SMILES: CC1=CCCCC1

PubChem CID 11574
CAS 591-49-1
Molecular Weight (g/mol) 96.173
MDL Number MFCD00001548
SMILES CC1=CCCCC1
Synonym 1-methyl-1-cyclohexene,cyclohexene, 1-methyl,1-methylcyclohex-1-ene,cyclohexene, methyl,methylcyclohexene,.alpha.-methylcyclohexene,1-methyl-cyclohexene,methyl-1-cyclohexene,2,3,4,5-tetrahydrotoluene,unii-te4p8q2044
IUPAC Name 1-methylcyclohexene
InChI Key CTMHWPIWNRWQEG-UHFFFAOYSA-N
Molecular Formula C7H12
744

trans,trans-4-[(E)-1-Propenyl]-4'-propylbicyclohexyl 98.0+%, TCI America™

CAS: 279246-65-0 Molecular Formula: C18H32 Molecular Weight (g/mol): 248.45 MDL Number: MFCD12761279 InChI Key: IASLDLGGHXYCEO-UHFFFAOYSA-N PubChem CID: 22290094 IUPAC Name: 4-(prop-1-en-1-yl)-4'-propyl-1,1'-bi(cyclohexane) SMILES: CCCC1CCC(CC1)C1CCC(CC1)C=CC

PubChem CID 22290094
CAS 279246-65-0
Molecular Weight (g/mol) 248.45
MDL Number MFCD12761279
SMILES CCCC1CCC(CC1)C1CCC(CC1)C=CC
IUPAC Name 4-(prop-1-en-1-yl)-4'-propyl-1,1'-bi(cyclohexane)
InChI Key IASLDLGGHXYCEO-UHFFFAOYSA-N
Molecular Formula C18H32
745

1-Hexen-5-yne 97.0+%, TCI America™

CAS: 14548-31-3 Molecular Formula: C6H8 Molecular Weight (g/mol): 80.13 MDL Number: MFCD00060909 InChI Key: GHGNRQPVGKFJIR-UHFFFAOYSA-N PubChem CID: 518966 IUPAC Name: hex-1-en-5-yne SMILES: C=CCCC#C

PubChem CID 518966
CAS 14548-31-3
Molecular Weight (g/mol) 80.13
MDL Number MFCD00060909
SMILES C=CCCC#C
IUPAC Name hex-1-en-5-yne
InChI Key GHGNRQPVGKFJIR-UHFFFAOYSA-N
Molecular Formula C6H8
746

1,4-Bis(4-methylstyryl)benzene 98.0+%, TCI America™

CAS: 76439-00-4 Molecular Formula: C24H22 Molecular Weight (g/mol): 310.44 MDL Number: MFCD00191317 InChI Key: BCASZEAAHJEDAL-UHFFFAOYSA-N PubChem CID: 6139005 IUPAC Name: 1-methyl-4-(2-{4-[2-(4-methylphenyl)ethenyl]phenyl}ethenyl)benzene SMILES: CC1=CC=C(C=CC2=CC=C(C=CC3=CC=C(C)C=C3)C=C2)C=C1

PubChem CID 6139005
CAS 76439-00-4
Molecular Weight (g/mol) 310.44
MDL Number MFCD00191317
SMILES CC1=CC=C(C=CC2=CC=C(C=CC3=CC=C(C)C=C3)C=C2)C=C1
IUPAC Name 1-methyl-4-(2-{4-[2-(4-methylphenyl)ethenyl]phenyl}ethenyl)benzene
InChI Key BCASZEAAHJEDAL-UHFFFAOYSA-N
Molecular Formula C24H22
747

1,11-Dodecadiene 99.0+%, TCI America™

CAS: 5876-87-9 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.308 MDL Number: MFCD00048156 InChI Key: IYPLTVKTLDQUGG-UHFFFAOYSA-N PubChem CID: 22170 IUPAC Name: dodeca-1,11-diene SMILES: C=CCCCCCCCCC=C

PubChem CID 22170
CAS 5876-87-9
Molecular Weight (g/mol) 166.308
MDL Number MFCD00048156
SMILES C=CCCCCCCCCC=C
IUPAC Name dodeca-1,11-diene
InChI Key IYPLTVKTLDQUGG-UHFFFAOYSA-N
Molecular Formula C12H22
748

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
749

1-Phenyl-1-hexyne 98.0+%, TCI America™

CAS: 1129-65-3 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00039969 InChI Key: VBRLZTLFLNZEPZ-UHFFFAOYSA-N Synonym: 1-Butyl-2-phenylacetylene PubChem CID: 136908 IUPAC Name: hex-1-ynylbenzene SMILES: CCCCC#CC1=CC=CC=C1

PubChem CID 136908
CAS 1129-65-3
Molecular Weight (g/mol) 158.244
MDL Number MFCD00039969
SMILES CCCCC#CC1=CC=CC=C1
Synonym 1-Butyl-2-phenylacetylene
IUPAC Name hex-1-ynylbenzene
InChI Key VBRLZTLFLNZEPZ-UHFFFAOYSA-N
Molecular Formula C12H14
750

trans,trans-4-Pentyl-4'-vinylbicyclohexyl 98.0+%, TCI America™

CAS: 129738-34-7 Molecular Formula: C19H34 Molecular Weight (g/mol): 262.48 MDL Number: MFCD11053467 InChI Key: ALEUVXQGVOQDBD-UHFFFAOYSA-N PubChem CID: 19937987 IUPAC Name: 4-ethenyl-4'-pentyl-1,1'-bi(cyclohexane) SMILES: CCCCCC1CCC(CC1)C1CCC(CC1)C=C

PubChem CID 19937987
CAS 129738-34-7
Molecular Weight (g/mol) 262.48
MDL Number MFCD11053467
SMILES CCCCCC1CCC(CC1)C1CCC(CC1)C=C
IUPAC Name 4-ethenyl-4'-pentyl-1,1'-bi(cyclohexane)
InChI Key ALEUVXQGVOQDBD-UHFFFAOYSA-N
Molecular Formula C19H34