accessibility menu, dialog, popup

UserName
Viewing profile as user:

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)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (777)
  • (6)

brands

  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (127)
  • (2,673)
  • (13)
  • (9)
  • (1)
  • (1)
  • (9)
  • (11)
  • (1)
  • (1)
  • (1)
  • (1)
  • (22)
  • (61)
  • (9)
  • (51)
  • (1)
  • (283)
  • (9)
  • (2)
  • (1)
  • (3)
  • (4)
  • (2)
  • (2)
  • (490)
  • (5)
  • (2)
  • (43)
  • (1)
  • (6)
  • (1)
  • (1)
  • (2)
  • (1)
  • (18)
  • (75)
  • (240)
  • (1)
  • (26)
  • (41)
  • (25)
  • (707)
  • (1,082)
  • (1)

special interests

  • (1)
  • (7)
  • (4)
  • (2)
  • (739)

Quantity

  • (1)
  • (3)
  • (3)
  • (6)
  • (1)
  • (75)
  • (241)
Show all

Molecular Weight (g/mol)

  • (14)
  • (4)
  • (15)
  • (2)
  • (5)
  • (3)
  • (6)
Show all

Percent Purity

  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (3)
Show all

Boiling Point

  • (1)
  • (7)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
Show all

Physical Form

  • (1)
  • (3)
  • (34)
  • (2)
  • (4)
  • (7)
  • (27)
Show all

Grade

  • (4)
  • (6)
  • (1)
  • (1)
  • (2)
  • (4)
  • (1)
Show all

Search Within Results
Keyword Search:
586 – 600 of 5,102 results
586

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
587

1,3-Dimethyladamantane 99.0+%, TCI America™

CAS: 702-79-4 Molecular Formula: C12H20 Molecular Weight (g/mol): 164.29 MDL Number: MFCD00074755 InChI Key: CWNOIUTVJRWADX-UHFFFAOYSA-N Synonym: adamantane, 1,3-dimethyl,1-3-dimethyladamantane,1,3-dimethyl adamantane,unii-96g4od5z59,1,3-dimethyltricyclo 3.3.1.13,7 decane,1,3-dimethyltricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 3,7 decane, 1,3-dimethyl,1r,3r,5r,7r-1,3-dimethyladamantane,memantine intermediate PubChem CID: 12800 ChEBI: CHEBI:47900 IUPAC Name: 1,3-dimethyladamantane SMILES: CC12CC3CC(C1)CC(C)(C3)C2

PubChem CID 12800
CAS 702-79-4
Molecular Weight (g/mol) 164.29
ChEBI CHEBI:47900
MDL Number MFCD00074755
SMILES CC12CC3CC(C1)CC(C)(C3)C2
Synonym adamantane, 1,3-dimethyl,1-3-dimethyladamantane,1,3-dimethyl adamantane,unii-96g4od5z59,1,3-dimethyltricyclo 3.3.1.13,7 decane,1,3-dimethyltricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 3,7 decane, 1,3-dimethyl,1r,3r,5r,7r-1,3-dimethyladamantane,memantine intermediate
IUPAC Name 1,3-dimethyladamantane
InChI Key CWNOIUTVJRWADX-UHFFFAOYSA-N
Molecular Formula C12H20
588

Phenanthrene 97.0+%, TCI America™

CAS: 85-01-8 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001168 InChI Key: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonym: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC Name: phenanthrene SMILES: C1=CC=C2C(C=CC3=CC=CC=C23)=C1

PubChem CID 995
CAS 85-01-8
Molecular Weight (g/mol) 178.23
ChEBI CHEBI:28851
MDL Number MFCD00001168
SMILES C1=CC=C2C(C=CC3=CC=CC=C23)=C1
Synonym phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730
IUPAC Name phenanthrene
InChI Key YNPNZTXNASCQKK-UHFFFAOYSA-N
Molecular Formula C14H10
589

p-(1-Adamantyl)toluene 95.0+%, TCI America™

CAS: 1459-55-8 Molecular Formula: C17H22 Molecular Weight (g/mol): 226.363 MDL Number: MFCD00181038 InChI Key: RFQXTZGKFOTWFL-UHFFFAOYSA-N Synonym: 1-(4-Methylphenyl)adamantane, 1-(p-Tolyl)adamantane PubChem CID: 300774 IUPAC Name: 1-(4-methylphenyl)adamantane SMILES: CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

PubChem CID 300774
CAS 1459-55-8
Molecular Weight (g/mol) 226.363
MDL Number MFCD00181038
SMILES CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3
Synonym 1-(4-Methylphenyl)adamantane, 1-(p-Tolyl)adamantane
IUPAC Name 1-(4-methylphenyl)adamantane
InChI Key RFQXTZGKFOTWFL-UHFFFAOYSA-N
Molecular Formula C17H22
590

1,3,5-Tri(1-naphthyl)benzene 98.0+%, TCI America™

CAS: 7059-70-3 Molecular Formula: C36H24 Molecular Weight (g/mol): 456.588 InChI Key: ZVUZLHDATWCFQW-UHFFFAOYSA-N PubChem CID: 15208120 IUPAC Name: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

PubChem CID 15208120
CAS 7059-70-3
Molecular Weight (g/mol) 456.588
SMILES C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76
IUPAC Name 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene
InChI Key ZVUZLHDATWCFQW-UHFFFAOYSA-N
Molecular Formula C36H24
591

4,5,9,10-Tetrahydropyrene (purified by sublimation) 98.0+%, TCI America™

CAS: 781-17-9 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.288 MDL Number: MFCD00267195 InChI Key: XDFUNRTWHPWCKO-UHFFFAOYSA-N PubChem CID: 69906 IUPAC Name: 4,5,9,10-tetrahydropyrene SMILES: C1CC2=C3C(=CC=C2)CCC4=CC=CC1=C43

PubChem CID 69906
CAS 781-17-9
Molecular Weight (g/mol) 206.288
MDL Number MFCD00267195
SMILES C1CC2=C3C(=CC=C2)CCC4=CC=CC1=C43
IUPAC Name 4,5,9,10-tetrahydropyrene
InChI Key XDFUNRTWHPWCKO-UHFFFAOYSA-N
Molecular Formula C16H14
592

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
593

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
594

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

CAS: 5744-03-6 Molecular Formula: C13H22 Molecular Weight (g/mol): 178.32 MDL Number: MFCD00001161 InChI Key: OLWAZOBRCQWWDB-UHFFFAOYNA-N Synonym: Perhydrofluorene PubChem CID: 21972 IUPAC Name: 2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene SMILES: C1CCC2C(C1)CC3C2CCCC3

PubChem CID 21972
CAS 5744-03-6
Molecular Weight (g/mol) 178.32
MDL Number MFCD00001161
SMILES C1CCC2C(C1)CC3C2CCCC3
Synonym Perhydrofluorene
IUPAC Name 2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene
InChI Key OLWAZOBRCQWWDB-UHFFFAOYNA-N
Molecular Formula C13H22
595

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
596

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
597

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
598

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
599

1,1'-Binaphthyl 98.0+%, TCI America™

CAS: 604-53-5 Molecular Formula: C20H14 Molecular Weight (g/mol): 254.33 MDL Number: MFCD00041740 InChI Key: ZDZHCHYQNPQSGG-UHFFFAOYSA-N Synonym: 1,1'-binaphthalene,1,1'-binaphthyl,1,1'-dinaphthyl,binaphthyl,binaphthalene,1-naphthalen-1-yl naphthalene,1,1'-binaphtyl,di-.alpha.-naphthol,1-1-naphthyl naphthalene,di-alpha-naphthol PubChem CID: 11789 IUPAC Name: 1,1'-binaphthalene SMILES: C1=CC2=CC=CC(C3=CC=CC4=CC=CC=C34)=C2C=C1

PubChem CID 11789
CAS 604-53-5
Molecular Weight (g/mol) 254.33
MDL Number MFCD00041740
SMILES C1=CC2=CC=CC(C3=CC=CC4=CC=CC=C34)=C2C=C1
Synonym 1,1'-binaphthalene,1,1'-binaphthyl,1,1'-dinaphthyl,binaphthyl,binaphthalene,1-naphthalen-1-yl naphthalene,1,1'-binaphtyl,di-.alpha.-naphthol,1-1-naphthyl naphthalene,di-alpha-naphthol
IUPAC Name 1,1'-binaphthalene
InChI Key ZDZHCHYQNPQSGG-UHFFFAOYSA-N
Molecular Formula C20H14
600

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