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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 (1,482)
Saturated hydrocarbons (872)
Aromatic hydrocarbons (752)
Polycyclic hydrocarbons (424)

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571 – 585 of 2,505 results
571

1-Phenyl-1-cyclohexene 95.0+%, TCI America™

CAS: 771-98-2 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00001542 InChI Key: WCMSFBRREKZZFL-UHFFFAOYSA-N Synonym: 1-phenyl-1-cyclohexene,1-phenylcyclohexene,1-phenylcyclohex-1-ene,benzene, 1-cyclohexen-1-yl,phenylcyclohexene,cyclohexenylbenzene,benzene, cyclohexenyl,2,3,4,5-tetrahydro-1,1'-biphenyl,cyclohexene, 1-phenyl,trans-1-phenylcyclohexene PubChem CID: 13043 IUPAC Name: cyclohexen-1-ylbenzene SMILES: C1CCC(=CC1)C2=CC=CC=C2

PubChem CID 13043
CAS 771-98-2
Molecular Weight (g/mol) 158.244
MDL Number MFCD00001542
SMILES C1CCC(=CC1)C2=CC=CC=C2
Synonym 1-phenyl-1-cyclohexene,1-phenylcyclohexene,1-phenylcyclohex-1-ene,benzene, 1-cyclohexen-1-yl,phenylcyclohexene,cyclohexenylbenzene,benzene, cyclohexenyl,2,3,4,5-tetrahydro-1,1'-biphenyl,cyclohexene, 1-phenyl,trans-1-phenylcyclohexene
IUPAC Name cyclohexen-1-ylbenzene
InChI Key WCMSFBRREKZZFL-UHFFFAOYSA-N
Molecular Formula C12H14
572

2,4-Hexadiyne 98.0+%, TCI America™

CAS: 2809-69-0 Molecular Formula: C6H6 Molecular Weight (g/mol): 78.11 MDL Number: MFCD00041617 InChI Key: PCTCNWZFDASPLA-UHFFFAOYSA-N Synonym: 2,4-hexadiyne,dimethylbutadiyne,dimethyldiacetylene,acmc-209h0v,ch3c.$.cc.$.cch3,hexa-2,4-diyn-1-yl PubChem CID: 137727 IUPAC Name: hexa-2,4-diyne SMILES: CC#CC#CC

PubChem CID 137727
CAS 2809-69-0
Molecular Weight (g/mol) 78.11
MDL Number MFCD00041617
SMILES CC#CC#CC
Synonym 2,4-hexadiyne,dimethylbutadiyne,dimethyldiacetylene,acmc-209h0v,ch3c.$.cc.$.cch3,hexa-2,4-diyn-1-yl
IUPAC Name hexa-2,4-diyne
InChI Key PCTCNWZFDASPLA-UHFFFAOYSA-N
Molecular Formula C6H6
573

Hexadecylbenzene 99.0+%, TCI America™

CAS: 1459-09-2 Molecular Formula: C22H38 Molecular Weight (g/mol): 302.55 MDL Number: MFCD00039871 InChI Key: DEQLTFPCJRGSHW-UHFFFAOYSA-N Synonym: 1-phenylhexadecane,benzene, hexadecyl,n-hexadecylbenzene,hexadecane, 1-phenyl,phenyl hexadecane,unii-39hl93ne0r,cetylbenzene,acmc-1bt4a,hexadecane, 1 or 16-phenyl PubChem CID: 15085 IUPAC Name: hexadecylbenzene SMILES: CCCCCCCCCCCCCCCCC1=CC=CC=C1

PubChem CID 15085
CAS 1459-09-2
Molecular Weight (g/mol) 302.55
MDL Number MFCD00039871
SMILES CCCCCCCCCCCCCCCCC1=CC=CC=C1
Synonym 1-phenylhexadecane,benzene, hexadecyl,n-hexadecylbenzene,hexadecane, 1-phenyl,phenyl hexadecane,unii-39hl93ne0r,cetylbenzene,acmc-1bt4a,hexadecane, 1 or 16-phenyl
IUPAC Name hexadecylbenzene
InChI Key DEQLTFPCJRGSHW-UHFFFAOYSA-N
Molecular Formula C22H38
574

4-Phenyl-1-cyclohexene 96.0+%, TCI America™

CAS: 4994-16-5 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00049188 InChI Key: XWCWNUSFQVJNDI-UHFFFAOYSA-N Synonym: 3-Cyclohexen-1-ylbenzene PubChem CID: 21096 IUPAC Name: cyclohex-3-en-1-ylbenzene SMILES: C1CC(CC=C1)C2=CC=CC=C2

PubChem CID 21096
CAS 4994-16-5
Molecular Weight (g/mol) 158.244
MDL Number MFCD00049188
SMILES C1CC(CC=C1)C2=CC=CC=C2
Synonym 3-Cyclohexen-1-ylbenzene
IUPAC Name cyclohex-3-en-1-ylbenzene
InChI Key XWCWNUSFQVJNDI-UHFFFAOYSA-N
Molecular Formula C12H14
575

Tricyclo[6.2.1.0(2,7)]undeca-4-ene 96.0+%, TCI America™

CAS: 91465-71-3 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00153968 InChI Key: YPOHZFOZYNRWKX-UHFFFAOYSA-N PubChem CID: 548751 SMILES: C1CC2CC1C3C2CC=CC3

PubChem CID 548751
CAS 91465-71-3
Molecular Weight (g/mol) 148.249
MDL Number MFCD00153968
SMILES C1CC2CC1C3C2CC=CC3
InChI Key YPOHZFOZYNRWKX-UHFFFAOYSA-N
Molecular Formula C11H16
576

1,2-Bis(3-indenyl)ethane 98.0+%, TCI America™

CAS: 18657-57-3 Molecular Formula: C20H18 Molecular Weight (g/mol): 258.36 MDL Number: MFCD00191814 InChI Key: CQAQBIQKEFJNRZ-UHFFFAOYSA-N Synonym: 1,2-bis 3-indenyl ethane,1,2-di 3-indenyl ethane,1,2-di 1h-inden-3-yl ethane,1h-indene, 3,3'-1,2-ethanediyl bis,3,3'-ethylenebis 1h-indene,1h-indene,3,3'-1,2-ethanediyl bis,1-2-3h-inden-1-yl ethyl-3h-indene,acmc-209eoe,3-2-3h-inden-1-yl ethyl-1h-indene,1?2-bis 3-indenyl ethane PubChem CID: 3488033 IUPAC Name: 3-[2-(1H-inden-3-yl)ethyl]-1H-indene SMILES: C(CC1=CCC2=CC=CC=C12)C1=CCC2=CC=CC=C12

PubChem CID 3488033
CAS 18657-57-3
Molecular Weight (g/mol) 258.36
MDL Number MFCD00191814
SMILES C(CC1=CCC2=CC=CC=C12)C1=CCC2=CC=CC=C12
Synonym 1,2-bis 3-indenyl ethane,1,2-di 3-indenyl ethane,1,2-di 1h-inden-3-yl ethane,1h-indene, 3,3'-1,2-ethanediyl bis,3,3'-ethylenebis 1h-indene,1h-indene,3,3'-1,2-ethanediyl bis,1-2-3h-inden-1-yl ethyl-3h-indene,acmc-209eoe,3-2-3h-inden-1-yl ethyl-1h-indene,1?2-bis 3-indenyl ethane
IUPAC Name 3-[2-(1H-inden-3-yl)ethyl]-1H-indene
InChI Key CQAQBIQKEFJNRZ-UHFFFAOYSA-N
Molecular Formula C20H18
577

2-Pentyne 97.0+%, TCI America™

CAS: 627-21-4 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.12 MDL Number: MFCD00009380 InChI Key: NKTDTMONXHODTI-UHFFFAOYSA-N Synonym: 2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci PubChem CID: 12310 IUPAC Name: pent-2-yne SMILES: CCC#CC

PubChem CID 12310
CAS 627-21-4
Molecular Weight (g/mol) 68.12
MDL Number MFCD00009380
SMILES CCC#CC
Synonym 2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci
IUPAC Name pent-2-yne
InChI Key NKTDTMONXHODTI-UHFFFAOYSA-N
Molecular Formula C5H8
578

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
579

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
580

4,4'-Dimethyl-trans-stilbene 99.0+%, TCI America™

CAS: 18869-29-9 Molecular Formula: C16H16 Molecular Weight (g/mol): 208.304 MDL Number: MFCD00136904 InChI Key: KINZBJFIDFZQCB-VAWYXSNFSA-N PubChem CID: 5462964 IUPAC Name: 1-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]benzene SMILES: CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)C

PubChem CID 5462964
CAS 18869-29-9
Molecular Weight (g/mol) 208.304
MDL Number MFCD00136904
SMILES CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)C
IUPAC Name 1-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]benzene
InChI Key KINZBJFIDFZQCB-VAWYXSNFSA-N
Molecular Formula C16H16
581

4,6-Decadiyne 97.0+%, TCI America™

CAS: 16387-71-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00041645 InChI Key: LIWZSNTUMSGWTF-UHFFFAOYSA-N Synonym: 4,6-decadiyne,acmc-1c48i PubChem CID: 140067 IUPAC Name: deca-4,6-diyne SMILES: CCCC#CC#CCCC

PubChem CID 140067
CAS 16387-71-6
Molecular Weight (g/mol) 134.222
MDL Number MFCD00041645
SMILES CCCC#CC#CCCC
Synonym 4,6-decadiyne,acmc-1c48i
IUPAC Name deca-4,6-diyne
InChI Key LIWZSNTUMSGWTF-UHFFFAOYSA-N
Molecular Formula C10H14
582

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
583

Octacosane 98.0+%, TCI America™

CAS: 630-02-4 Molecular Formula: C28H58 Molecular Weight (g/mol): 394.77 MDL Number: MFCD00009355 InChI Key: ZYURHZPYMFLWSH-UHFFFAOYSA-N Synonym: n-octacosane,n-octcosane,unii-vff49836p8,ch3-ch2 26-ch3,octacosane, analytical standard,ccris 680,octacosane, n,octacosane,heptacosane, methyl,n-octacosane 10g PubChem CID: 12408 ChEBI: CHEBI:32943 IUPAC Name: octacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC

PubChem CID 12408
CAS 630-02-4
Molecular Weight (g/mol) 394.77
ChEBI CHEBI:32943
MDL Number MFCD00009355
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym n-octacosane,n-octcosane,unii-vff49836p8,ch3-ch2 26-ch3,octacosane, analytical standard,ccris 680,octacosane, n,octacosane,heptacosane, methyl,n-octacosane 10g
IUPAC Name octacosane
InChI Key ZYURHZPYMFLWSH-UHFFFAOYSA-N
Molecular Formula C28H58
584

Fluoranthene 98.0+%, TCI America™

CAS: 206-44-0 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.26 MDL Number: MFCD00001184 InChI Key: GVEPBJHOBDJJJI-UHFFFAOYSA-N Synonym: idryl,1,2-benzacenaphthene,benzo jk fluorene,rcra waste number u120,1,2-1,8-naphthylene benzene,benzene, 1,2-1,8-naphthalenediyl,1,2-1,8-naphthalenediyl benzene,benzene, 1,2-1,8-naphthylene,benzo j,k fluorene PubChem CID: 9154 ChEBI: CHEBI:33083 IUPAC Name: fluoranthene SMILES: C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13

PubChem CID 9154
CAS 206-44-0
Molecular Weight (g/mol) 202.26
ChEBI CHEBI:33083
MDL Number MFCD00001184
SMILES C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13
Synonym idryl,1,2-benzacenaphthene,benzo jk fluorene,rcra waste number u120,1,2-1,8-naphthylene benzene,benzene, 1,2-1,8-naphthalenediyl,1,2-1,8-naphthalenediyl benzene,benzene, 1,2-1,8-naphthylene,benzo j,k fluorene
IUPAC Name fluoranthene
InChI Key GVEPBJHOBDJJJI-UHFFFAOYSA-N
Molecular Formula C16H10
585

cis-2-Octene 95.0+%, TCI America™

CAS: 7642-04-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00065146 InChI Key: ILPBINAXDRFYPL-HWKANZROSA-N PubChem CID: 5364448 IUPAC Name: (E)-oct-2-ene SMILES: CCCCCC=CC

PubChem CID 5364448
CAS 7642-04-8
Molecular Weight (g/mol) 112.22
MDL Number MFCD00065146
SMILES CCCCCC=CC
IUPAC Name (E)-oct-2-ene
InChI Key ILPBINAXDRFYPL-HWKANZROSA-N
Molecular Formula C8H16