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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 (1,509)
Saturated hydrocarbons (916)
Polycyclic hydrocarbons (486)

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676 – 690 of 5,098 results
676

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

CAS: 931-49-7 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00001568 InChI Key: DKFHWNGVMWFBJE-UHFFFAOYSA-N Synonym: (1-Cyclohexenyl)acetylene PubChem CID: 79128 IUPAC Name: 1-ethynylcyclohexene SMILES: C#CC1=CCCCC1

PubChem CID 79128
CAS 931-49-7
Molecular Weight (g/mol) 106.168
MDL Number MFCD00001568
SMILES C#CC1=CCCCC1
Synonym (1-Cyclohexenyl)acetylene
IUPAC Name 1-ethynylcyclohexene
InChI Key DKFHWNGVMWFBJE-UHFFFAOYSA-N
Molecular Formula C8H10
677

2-Methyl-1-phenylpropene 98.0+%, TCI America™

CAS: 768-49-0 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00008899 InChI Key: BTOVVHWKPVSLBI-UHFFFAOYSA-N Synonym: (2-Methylpropenyl)benzene PubChem CID: 13030 IUPAC Name: 2-methylprop-1-enylbenzene SMILES: CC(=CC1=CC=CC=C1)C

PubChem CID 13030
CAS 768-49-0
Molecular Weight (g/mol) 132.206
MDL Number MFCD00008899
SMILES CC(=CC1=CC=CC=C1)C
Synonym (2-Methylpropenyl)benzene
IUPAC Name 2-methylprop-1-enylbenzene
InChI Key BTOVVHWKPVSLBI-UHFFFAOYSA-N
Molecular Formula C10H12
678

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

CAS: 693-89-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00001397 InChI Key: ATQUFXWBVZUTKO-UHFFFAOYSA-N Synonym: 1-methyl-1-cyclopentene,cyclopentene, 1-methyl,methylcyclopentene,cyclopentene, methyl,unii-v03m1dzc9i,1-methylcyclopent-1-ene,v03m1dzc9i,methyl-cyclopentene,1-methylcyclopentene-1,cyc1opentene,l-methyl PubChem CID: 12746 IUPAC Name: 1-methylcyclopent-1-ene SMILES: CC1=CCCC1

PubChem CID 12746
CAS 693-89-0
Molecular Weight (g/mol) 82.15
MDL Number MFCD00001397
SMILES CC1=CCCC1
Synonym 1-methyl-1-cyclopentene,cyclopentene, 1-methyl,methylcyclopentene,cyclopentene, methyl,unii-v03m1dzc9i,1-methylcyclopent-1-ene,v03m1dzc9i,methyl-cyclopentene,1-methylcyclopentene-1,cyc1opentene,l-methyl
IUPAC Name 1-methylcyclopent-1-ene
InChI Key ATQUFXWBVZUTKO-UHFFFAOYSA-N
Molecular Formula C6H10
679

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

CAS: 673-32-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00009272 InChI Key: GHUURDQYRGVEHX-UHFFFAOYSA-N Synonym: 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene PubChem CID: 69601 IUPAC Name: prop-1-ynylbenzene SMILES: CC#CC1=CC=CC=C1

PubChem CID 69601
CAS 673-32-5
Molecular Weight (g/mol) 116.163
MDL Number MFCD00009272
SMILES CC#CC1=CC=CC=C1
Synonym 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene
IUPAC Name prop-1-ynylbenzene
InChI Key GHUURDQYRGVEHX-UHFFFAOYSA-N
Molecular Formula C9H8
680

1-Ethyl-4-ethynylbenzene 97.0+%, TCI America™

CAS: 40307-11-7 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00173887 InChI Key: ZNTJVJSUNSUMPP-UHFFFAOYSA-N Synonym: 4-ethylphenylacetylene,1-ethyl-4-eth-1-ynylbenzene,benzene, 1-ethyl-4-ethynyl,1-ethyl-4-ethynyl-benzene,ethyl-4-ethynylbenzene,pubchem10925,acmc-209jcv,4-ethyl-1-ethynylbenzene,1-ethynyl-4-ethylbenzene,p-ethylphenylacetylene PubChem CID: 142425 IUPAC Name: 1-ethyl-4-ethynylbenzene SMILES: CCC1=CC=C(C=C1)C#C

PubChem CID 142425
CAS 40307-11-7
Molecular Weight (g/mol) 130.19
MDL Number MFCD00173887
SMILES CCC1=CC=C(C=C1)C#C
Synonym 4-ethylphenylacetylene,1-ethyl-4-eth-1-ynylbenzene,benzene, 1-ethyl-4-ethynyl,1-ethyl-4-ethynyl-benzene,ethyl-4-ethynylbenzene,pubchem10925,acmc-209jcv,4-ethyl-1-ethynylbenzene,1-ethynyl-4-ethylbenzene,p-ethylphenylacetylene
IUPAC Name 1-ethyl-4-ethynylbenzene
InChI Key ZNTJVJSUNSUMPP-UHFFFAOYSA-N
Molecular Formula C10H10
681

2,5-Dimethyl-2-hexene 96.0+%, TCI America™

CAS: 3404-78-2 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00026436 InChI Key: VFZIUYUUQFYZBR-UHFFFAOYSA-N PubChem CID: 18853 IUPAC Name: 2,5-dimethylhex-2-ene SMILES: CC(C)CC=C(C)C

PubChem CID 18853
CAS 3404-78-2
Molecular Weight (g/mol) 112.22
MDL Number MFCD00026436
SMILES CC(C)CC=C(C)C
IUPAC Name 2,5-dimethylhex-2-ene
InChI Key VFZIUYUUQFYZBR-UHFFFAOYSA-N
Molecular Formula C8H16
682

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

CAS: 886-66-8 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.26 MDL Number: MFCD00004787 InChI Key: HMQFJYLWNWIYKQ-UHFFFAOYSA-N Synonym: 1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene PubChem CID: 70174 ChEBI: CHEBI:51588 IUPAC Name: (4-phenylbuta-1,3-diyn-1-yl)benzene SMILES: C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1

PubChem CID 70174
CAS 886-66-8
Molecular Weight (g/mol) 202.26
ChEBI CHEBI:51588
MDL Number MFCD00004787
SMILES C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1
Synonym 1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene
IUPAC Name (4-phenylbuta-1,3-diyn-1-yl)benzene
InChI Key HMQFJYLWNWIYKQ-UHFFFAOYSA-N
Molecular Formula C16H10
683

trans-3-Methyl-2-pentene 99.0+%, TCI America™

CAS: 616-12-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009334 InChI Key: BEQGRRJLJLVQAQ-GQCTYLIASA-N Synonym: trans-3-methyl-2-pentene,e-3-methyl-2-pentene,3-methyl-trans-2-pentene,e-3-methylpent-2-ene,2-pentene, 3-methyl-, e,3-methylpent-2-ene,2e-3-methylpent-2-ene,2e-3-methyl-2-pentene #,2-pentene, 3-methyl-, 2e,e-ch3ch=c ch3 c2h5 PubChem CID: 642661 IUPAC Name: (E)-3-methylpent-2-ene SMILES: CCC(=CC)C

PubChem CID 642661
CAS 616-12-6
Molecular Weight (g/mol) 84.162
MDL Number MFCD00009334
SMILES CCC(=CC)C
Synonym trans-3-methyl-2-pentene,e-3-methyl-2-pentene,3-methyl-trans-2-pentene,e-3-methylpent-2-ene,2-pentene, 3-methyl-, e,3-methylpent-2-ene,2e-3-methylpent-2-ene,2e-3-methyl-2-pentene #,2-pentene, 3-methyl-, 2e,e-ch3ch=c ch3 c2h5
IUPAC Name (E)-3-methylpent-2-ene
InChI Key BEQGRRJLJLVQAQ-GQCTYLIASA-N
Molecular Formula C6H12
684

5-Methyl-1-hexene 99.0+%, TCI America™

CAS: 3524-73-0 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00039858 InChI Key: JIUFYGIESXPUPL-UHFFFAOYSA-N Synonym: 5-methyl-1-hexene,1-hexene, 5-methyl,unii-d7gf4gv7qr,d7gf4gv7qr,isoheptene,acmc-1cj6p PubChem CID: 77058 IUPAC Name: 5-methylhex-1-ene SMILES: CC(C)CCC=C

PubChem CID 77058
CAS 3524-73-0
Molecular Weight (g/mol) 98.189
MDL Number MFCD00039858
SMILES CC(C)CCC=C
Synonym 5-methyl-1-hexene,1-hexene, 5-methyl,unii-d7gf4gv7qr,d7gf4gv7qr,isoheptene,acmc-1cj6p
IUPAC Name 5-methylhex-1-ene
InChI Key JIUFYGIESXPUPL-UHFFFAOYSA-N
Molecular Formula C7H14
685

2-Methyl-1,4-pentadiene 99.0+%, TCI America™

CAS: 763-30-4 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008601 InChI Key: DRWYRROCDFQZQF-UHFFFAOYSA-N PubChem CID: 12987 IUPAC Name: 2-methylpenta-1,4-diene SMILES: CC(=C)CC=C

PubChem CID 12987
CAS 763-30-4
Molecular Weight (g/mol) 82.146
MDL Number MFCD00008601
SMILES CC(=C)CC=C
IUPAC Name 2-methylpenta-1,4-diene
InChI Key DRWYRROCDFQZQF-UHFFFAOYSA-N
Molecular Formula C6H10
686

1-Pentene 98.0+%, TCI America™

CAS: 109-67-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00003567 InChI Key: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 PubChem CID: 8004 IUPAC Name: pent-1-ene SMILES: CCCC=C

PubChem CID 8004
CAS 109-67-1
Molecular Weight (g/mol) 70.14
MDL Number MFCD00003567
SMILES CCCC=C
Synonym 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1
IUPAC Name pent-1-ene
InChI Key YWAKXRMUMFPDSH-UHFFFAOYSA-N
Molecular Formula C5H10
687

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
688

2-Ethyl-1-hexene 95.0+%, TCI America™

CAS: 1632-16-2 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00027242 InChI Key: XTVRLCUJHGUXCP-UHFFFAOYSA-N PubChem CID: 15404 IUPAC Name: 3-methylideneheptane SMILES: CCCCC(=C)CC

PubChem CID 15404
CAS 1632-16-2
Molecular Weight (g/mol) 112.22
MDL Number MFCD00027242
SMILES CCCCC(=C)CC
IUPAC Name 3-methylideneheptane
InChI Key XTVRLCUJHGUXCP-UHFFFAOYSA-N
Molecular Formula C8H16
689

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
690

1,2-Pentadiene 95.0+%, TCI America™

CAS: 591-95-7 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00039943 InChI Key: LVMTVPFRTKXRPH-UHFFFAOYSA-N Synonym: Ethylallene PubChem CID: 11588 IUPAC Name: penta-1,2-diene SMILES: CCC=C=C

PubChem CID 11588
CAS 591-95-7
Molecular Weight (g/mol) 68.119
MDL Number MFCD00039943
SMILES CCC=C=C
Synonym Ethylallene
IUPAC Name penta-1,2-diene
InChI Key LVMTVPFRTKXRPH-UHFFFAOYSA-N
Molecular Formula C5H8