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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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871 – 885 of 5,102 results
871

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
872

Norbornadiene Rhodium(I) Chloride Dimer, TCI America™

CAS: 12257-42-0 Molecular Formula: C14H16Cl2Rh2 Molecular Weight (g/mol): 460.99 MDL Number: MFCD00198060 InChI Key: RXDWVIOULPVOEO-UHFFFAOYSA-L Synonym: bicyclo 2.2.1 hepta-2,5-diene-rhodium chloride dimer,bicyclo 2.2.1 hepta-2,5-diene; rhodium 2+ ; dichloride,bis 2,3,5,6-eta-bicyclo 2.2.1 hepta-2,5-diene di-mu-chlorodirhodium PubChem CID: 114600 IUPAC Name: bis(λ¹-rhodium(1+)) bis(bicyclo[2.2.1]hepta-2,5-diene) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1C2C=CC1C=C2.C1C2C=CC1C=C2

PubChem CID 114600
CAS 12257-42-0
Molecular Weight (g/mol) 460.99
MDL Number MFCD00198060
SMILES [Cl-].[Cl-].[Rh+].[Rh+].C1C2C=CC1C=C2.C1C2C=CC1C=C2
Synonym bicyclo 2.2.1 hepta-2,5-diene-rhodium chloride dimer,bicyclo 2.2.1 hepta-2,5-diene; rhodium 2+ ; dichloride,bis 2,3,5,6-eta-bicyclo 2.2.1 hepta-2,5-diene di-mu-chlorodirhodium
IUPAC Name bis(λ¹-rhodium(1+)) bis(bicyclo[2.2.1]hepta-2,5-diene) dichloride
InChI Key RXDWVIOULPVOEO-UHFFFAOYSA-L
Molecular Formula C14H16Cl2Rh2
873

1-Methylnaphthalene 96.0+%, TCI America™

CAS: 90-12-0 Molecular Formula: C11H10 Molecular Weight (g/mol): 142.201 MDL Number: MFCD00004034 InChI Key: QPUYECUOLPXSFR-UHFFFAOYSA-N Synonym: alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 PubChem CID: 7002 ChEBI: CHEBI:50717 IUPAC Name: 1-methylnaphthalene SMILES: CC1=CC=CC2=CC=CC=C12

PubChem CID 7002
CAS 90-12-0
Molecular Weight (g/mol) 142.201
ChEBI CHEBI:50717
MDL Number MFCD00004034
SMILES CC1=CC=CC2=CC=CC=C12
Synonym alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193
IUPAC Name 1-methylnaphthalene
InChI Key QPUYECUOLPXSFR-UHFFFAOYSA-N
Molecular Formula C11H10
874

Benzo[b]fluoranthene 98.0+%, TCI America™

CAS: 205-99-2 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.316 MDL Number: MFCD00010582 InChI Key: FTOVXSOBNPWTSH-UHFFFAOYSA-N Synonym: benzo b fluoranthene,benz e acephenanthrylene,3,4-benzfluoranthene,2,3-benzofluoranthene,2,3-benzfluoranthene,3,4-benzofluoranthene,benzo e acephenanthrylene,b b f,2,3-benzofluoranthrene PubChem CID: 9153 ChEBI: CHEBI:34565 SMILES: C1=CC=C2C3=C4C(=CC=C3)C5=CC=CC=C5C4=CC2=C1

PubChem CID 9153
CAS 205-99-2
Molecular Weight (g/mol) 252.316
ChEBI CHEBI:34565
MDL Number MFCD00010582
SMILES C1=CC=C2C3=C4C(=CC=C3)C5=CC=CC=C5C4=CC2=C1
Synonym benzo b fluoranthene,benz e acephenanthrylene,3,4-benzfluoranthene,2,3-benzofluoranthene,2,3-benzfluoranthene,3,4-benzofluoranthene,benzo e acephenanthrylene,b b f,2,3-benzofluoranthrene
InChI Key FTOVXSOBNPWTSH-UHFFFAOYSA-N
Molecular Formula C20H12
875

Corannulene 97.0+%, TCI America™

CAS: 5821-51-2 Molecular Formula: C20H10 Molecular Weight (g/mol): 250.3 InChI Key: VXRUJZQPKRBJKH-UHFFFAOYSA-N Synonym: Dibenzo[ghi,mno]fluoranthene PubChem CID: 11831840 SMILES: C1=CC2=C3C4=C1C=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2

PubChem CID 11831840
CAS 5821-51-2
Molecular Weight (g/mol) 250.3
SMILES C1=CC2=C3C4=C1C=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2
Synonym Dibenzo[ghi,mno]fluoranthene
InChI Key VXRUJZQPKRBJKH-UHFFFAOYSA-N
Molecular Formula C20H10
876

1,4,5-Trimethylnaphthalene 96.0+%, TCI America™

CAS: 2131-41-1 Molecular Formula: C13H14 Molecular Weight (g/mol): 170.255 MDL Number: MFCD00216209 InChI Key: FSAWRQYDMHSDRN-UHFFFAOYSA-N PubChem CID: 16478 IUPAC Name: 1,4,5-trimethylnaphthalene SMILES: CC1=C2C=CC=C(C2=C(C=C1)C)C

PubChem CID 16478
CAS 2131-41-1
Molecular Weight (g/mol) 170.255
MDL Number MFCD00216209
SMILES CC1=C2C=CC=C(C2=C(C=C1)C)C
IUPAC Name 1,4,5-trimethylnaphthalene
InChI Key FSAWRQYDMHSDRN-UHFFFAOYSA-N
Molecular Formula C13H14
877

[12]Cycloparaphenylene 90.0+%, TCI America™

CAS: 1092522-75-2 Molecular Formula: C72H48 Molecular Weight (g/mol): 913.176 InChI Key: AAFTYBVDGIFJMP-UHFFFAOYSA-N Synonym: [12]CPP PubChem CID: 53384443 SMILES: C1=CC2=CC=C1C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=C(C=C9)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C2C=C1

PubChem CID 53384443
CAS 1092522-75-2
Molecular Weight (g/mol) 913.176
SMILES C1=CC2=CC=C1C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=C(C=C9)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C2C=C1
Synonym [12]CPP
InChI Key AAFTYBVDGIFJMP-UHFFFAOYSA-N
Molecular Formula C72H48
878

5-Vinylbicyclo[2.2.1]hept-2-ene (stabilized with BHT) 98.0+%, TCI America™

CAS: 3048-64-4 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00080691 InChI Key: INYHZQLKOKTDAI-UHFFFAOYSA-N Synonym: 5-vinyl-2-norbornene,2-vinylnorbornene,vinylnorbornene,5-vinylnorbornene,2-vinyl-5-norbornene,2-norbornene, 5-vinyl,5-vinylnorborn-2-ene,bicyclo 2.2.1 hept-2-ene, 5-ethenyl,vinylnorbornene van,5-vinylbicyclo 2.2.1 hept-2-ene PubChem CID: 18273 IUPAC Name: 5-ethenylbicyclo[2.2.1]hept-2-ene SMILES: C=CC1CC2CC1C=C2

PubChem CID 18273
CAS 3048-64-4
Molecular Weight (g/mol) 120.195
MDL Number MFCD00080691
SMILES C=CC1CC2CC1C=C2
Synonym 5-vinyl-2-norbornene,2-vinylnorbornene,vinylnorbornene,5-vinylnorbornene,2-vinyl-5-norbornene,2-norbornene, 5-vinyl,5-vinylnorborn-2-ene,bicyclo 2.2.1 hept-2-ene, 5-ethenyl,vinylnorbornene van,5-vinylbicyclo 2.2.1 hept-2-ene
IUPAC Name 5-ethenylbicyclo[2.2.1]hept-2-ene
InChI Key INYHZQLKOKTDAI-UHFFFAOYSA-N
Molecular Formula C9H12
879

Decahydronaphthalene (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 91-17-8 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00004130 InChI Key: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene SMILES: C1CCC2CCCCC2C1

PubChem CID 7044
CAS 91-17-8
Molecular Weight (g/mol) 138.254
ChEBI CHEBI:38853
MDL Number MFCD00004130
SMILES C1CCC2CCCCC2C1
Synonym decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane
IUPAC Name 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
InChI Key NNBZCPXTIHJBJL-UHFFFAOYSA-N
Molecular Formula C10H18
880

(R)-2,2'-Dimethyl-1,1'-binaphthyl 98.0+%, TCI America™

CAS: 19634-89-0 Molecular Formula: C22H18 Molecular Weight (g/mol): 282.386 MDL Number: MFCD00048075 InChI Key: KDHFKMDVFWYSPT-UHFFFAOYSA-N PubChem CID: 141748 IUPAC Name: 2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene SMILES: CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C

PubChem CID 141748
CAS 19634-89-0
Molecular Weight (g/mol) 282.386
MDL Number MFCD00048075
SMILES CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C
IUPAC Name 2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene
InChI Key KDHFKMDVFWYSPT-UHFFFAOYSA-N
Molecular Formula C22H18
881

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
882

1,5-Dimethylnaphthalene 97.0+%, TCI America™

CAS: 571-61-9 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00004038 InChI Key: SDDBCEWUYXVGCQ-UHFFFAOYSA-N Synonym: naphthalene, 1,5-dimethyl,1,5-dmn,1,5-dimethyl-naphthalene,acmc-209lwa,naphthalene,5-dimethyl,1,5-dimethyl naphthalene,1,5-dimethylnaphthalene,naphthalene, 1,5-dimethyl-8ci 9ci PubChem CID: 11306 ChEBI: CHEBI:48608 IUPAC Name: 1,5-dimethylnaphthalene SMILES: CC1=CC=CC2=C(C)C=CC=C12

PubChem CID 11306
CAS 571-61-9
Molecular Weight (g/mol) 156.23
ChEBI CHEBI:48608
MDL Number MFCD00004038
SMILES CC1=CC=CC2=C(C)C=CC=C12
Synonym naphthalene, 1,5-dimethyl,1,5-dmn,1,5-dimethyl-naphthalene,acmc-209lwa,naphthalene,5-dimethyl,1,5-dimethyl naphthalene,1,5-dimethylnaphthalene,naphthalene, 1,5-dimethyl-8ci 9ci
IUPAC Name 1,5-dimethylnaphthalene
InChI Key SDDBCEWUYXVGCQ-UHFFFAOYSA-N
Molecular Formula C12H12
883

1-[4-(2-Phenylethyl)benzyl]naphthalene 98.0+%, TCI America™

CAS: 127833-53-8 Molecular Formula: C25H22 Molecular Weight (g/mol): 322.451 MDL Number: MFCD00191572 InChI Key: UKRRCRMJNMWWMZ-UHFFFAOYSA-N Synonym: 1-[4-(2-Phenethyl)benzyl]naphthalene PubChem CID: 14833659 IUPAC Name: 1-[[4-(2-phenylethyl)phenyl]methyl]naphthalene SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)CC3=CC=CC4=CC=CC=C43

PubChem CID 14833659
CAS 127833-53-8
Molecular Weight (g/mol) 322.451
MDL Number MFCD00191572
SMILES C1=CC=C(C=C1)CCC2=CC=C(C=C2)CC3=CC=CC4=CC=CC=C43
Synonym 1-[4-(2-Phenethyl)benzyl]naphthalene
IUPAC Name 1-[[4-(2-phenylethyl)phenyl]methyl]naphthalene
InChI Key UKRRCRMJNMWWMZ-UHFFFAOYSA-N
Molecular Formula C25H22
884

2,7-Di-tert-butylnaphthalene 98.0+%, TCI America™

CAS: 10275-58-8 Molecular Formula: C18H24 Molecular Weight (g/mol): 240.39 MDL Number: MFCD00094397 InChI Key: IHRUNSCACKKOPP-UHFFFAOYSA-N PubChem CID: 614367 IUPAC Name: 2,7-ditert-butylnaphthalene SMILES: CC(C)(C)C1=CC2=C(C=C1)C=CC(=C2)C(C)(C)C

PubChem CID 614367
CAS 10275-58-8
Molecular Weight (g/mol) 240.39
MDL Number MFCD00094397
SMILES CC(C)(C)C1=CC2=C(C=C1)C=CC(=C2)C(C)(C)C
IUPAC Name 2,7-ditert-butylnaphthalene
InChI Key IHRUNSCACKKOPP-UHFFFAOYSA-N
Molecular Formula C18H24
885

Hexadecahydropyrene (mixture of isomers) 97.0+%, TCI America™

CAS: 2435-85-0 Molecular Formula: C16H26 Molecular Weight (g/mol): 218.384 MDL Number: MFCD00021664 InChI Key: BYBPEZLZCGOWIS-UHFFFAOYSA-N PubChem CID: 75524 IUPAC Name: 1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a,10b,10c-hexadecahydropyrene SMILES: C1CC2CCC3CCCC4C3C2C(C1)CC4

PubChem CID 75524
CAS 2435-85-0
Molecular Weight (g/mol) 218.384
MDL Number MFCD00021664
SMILES C1CC2CCC3CCCC4C3C2C(C1)CC4
IUPAC Name 1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a,10b,10c-hexadecahydropyrene
InChI Key BYBPEZLZCGOWIS-UHFFFAOYSA-N
Molecular Formula C16H26