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.
Unsaturated hydrocarbons (1,470)
Saturated hydrocarbons (872)
Aromatic hydrocarbons (621)
Polycyclic hydrocarbons (427)

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

  • (1)
  • (3)

brands

  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (7)
  • (13)
  • (10)
  • (2)
  • (9)
  • (11)
  • (1)
  • (1)
  • (1)
  • (1)
  • (19)
  • (61)
  • (2)
  • (9)
  • (54)
  • (1)
  • (9)
  • (2)
  • (1)
  • (3)
  • (4)
  • (2)
  • (43)
  • (2)
  • (488)
  • (5)
  • (2)
  • (1)
  • (6)
  • (1)
  • (1)
  • (2)
  • (1)
  • (18)
  • (78)
  • (274)
  • (26)
  • (41)
  • (25)
  • (707)
  • (1,084)
  • (1)
  • (297)

special interests

  • (1)
  • (8)
  • (4)
  • (2)
  • (745)

Quantity

  • (1)
  • (3)
  • (3)
  • (6)
  • (1)
  • (76)
  • (257)
Show all

Molecular Weight (g/mol)

  • (13)
  • (4)
  • (15)
  • (2)
  • (5)
  • (3)
  • (6)
Show all

Percent Purity

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

Boiling Point

  • (1)
  • (1)
  • (7)
  • (3)
  • (2)
  • (2)
  • (3)
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:
661 – 675 of 2,365 results
661

2-Isopropylnaphthalene 95.0+%, TCI America™

CAS: 2027-17-0 Molecular Formula: C13H14 Molecular Weight (g/mol): 170.255 MDL Number: MFCD00014322 InChI Key: TVYVQNHYIHAJTD-UHFFFAOYSA-N Synonym: 2-isopropylnaphthalene,2-iso-propylnaphthalene,naphthalene, 2-isopropyl,naphthalene, 2-1-methylethyl,2-1-methylethyl naphthalene,beta-isopropylnaphthalene,unii-4dtr9un8sr,4dtr9un8sr,.beta.-isopropylnaphthalene,2-methylethyl naphthalene PubChem CID: 16238 IUPAC Name: 2-propan-2-ylnaphthalene SMILES: CC(C)C1=CC2=CC=CC=C2C=C1

PubChem CID 16238
CAS 2027-17-0
Molecular Weight (g/mol) 170.255
MDL Number MFCD00014322
SMILES CC(C)C1=CC2=CC=CC=C2C=C1
Synonym 2-isopropylnaphthalene,2-iso-propylnaphthalene,naphthalene, 2-isopropyl,naphthalene, 2-1-methylethyl,2-1-methylethyl naphthalene,beta-isopropylnaphthalene,unii-4dtr9un8sr,4dtr9un8sr,.beta.-isopropylnaphthalene,2-methylethyl naphthalene
IUPAC Name 2-propan-2-ylnaphthalene
InChI Key TVYVQNHYIHAJTD-UHFFFAOYSA-N
Molecular Formula C13H14
662

Indene 93.0+%, TCI America™

CAS: 95-13-6 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00003777 InChI Key: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC Name: 1H-indene SMILES: C1C=CC2=CC=CC=C21

PubChem CID 7219
CAS 95-13-6
Molecular Weight (g/mol) 116.163
ChEBI CHEBI:41921
MDL Number MFCD00003777
SMILES C1C=CC2=CC=CC=C21
Synonym indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy
IUPAC Name 1H-indene
InChI Key YBYIRNPNPLQARY-UHFFFAOYSA-N
Molecular Formula C9H8
663

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
664

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
665

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
666

2-Ethyltoluene 99.0+%, TCI America™

CAS: 611-14-3 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00009257 InChI Key: HYFLWBNQFMXCPA-UHFFFAOYSA-N Synonym: 2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene PubChem CID: 11903 ChEBI: CHEBI:34276 IUPAC Name: 1-ethyl-2-methylbenzene SMILES: CCC1=CC=CC=C1C

PubChem CID 11903
CAS 611-14-3
Molecular Weight (g/mol) 120.195
ChEBI CHEBI:34276
MDL Number MFCD00009257
SMILES CCC1=CC=CC=C1C
Synonym 2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene
IUPAC Name 1-ethyl-2-methylbenzene
InChI Key HYFLWBNQFMXCPA-UHFFFAOYSA-N
Molecular Formula C9H12
667

3-Ethynyltoluene 98.0+%, TCI America™

CAS: 766-82-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.16 MDL Number: MFCD01318174 InChI Key: RENYIDZOAFFNHC-UHFFFAOYSA-N PubChem CID: 136600 IUPAC Name: 1-ethynyl-3-methylbenzene SMILES: CC1=CC=CC(=C1)C#C

PubChem CID 136600
CAS 766-82-5
Molecular Weight (g/mol) 116.16
MDL Number MFCD01318174
SMILES CC1=CC=CC(=C1)C#C
IUPAC Name 1-ethynyl-3-methylbenzene
InChI Key RENYIDZOAFFNHC-UHFFFAOYSA-N
Molecular Formula C9H8
668

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
669

1-Ethylnaphthalene 97.0+%, TCI America™

CAS: 1127-76-0 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00004049 InChI Key: ZMXIYERNXPIYFR-UHFFFAOYSA-N Synonym: naphthalene, 1-ethyl,ethylnaphthalene,naphthalene, ethyl,alpha-ethylnaphthalene,.alpha.-ethylnaphthalene,1-ethyl-naphthalene,1-ethylphthalene,1-ethyl-naphthalen,1-ethyl naphthalene,acmc-1boes PubChem CID: 14315 IUPAC Name: 1-ethylnaphthalene SMILES: CCC1=C2C=CC=CC2=CC=C1

PubChem CID 14315
CAS 1127-76-0
Molecular Weight (g/mol) 156.23
MDL Number MFCD00004049
SMILES CCC1=C2C=CC=CC2=CC=C1
Synonym naphthalene, 1-ethyl,ethylnaphthalene,naphthalene, ethyl,alpha-ethylnaphthalene,.alpha.-ethylnaphthalene,1-ethyl-naphthalene,1-ethylphthalene,1-ethyl-naphthalen,1-ethyl naphthalene,acmc-1boes
IUPAC Name 1-ethylnaphthalene
InChI Key ZMXIYERNXPIYFR-UHFFFAOYSA-N
Molecular Formula C12H12
670

Tetrakis(4-ethynylphenyl)methane 98.0+%, TCI America™

CAS: 177991-01-4 Molecular Formula: C33H20 Molecular Weight (g/mol): 416.52 MDL Number: MFCD24873189 InChI Key: JGUCYLISNORQFW-UHFFFAOYSA-N PubChem CID: 12157742 IUPAC Name: 1-ethynyl-4-[tris(4-ethynylphenyl)methyl]benzene SMILES: C#CC1=CC=C(C=C1)C(C1=CC=C(C=C1)C#C)(C1=CC=C(C=C1)C#C)C1=CC=C(C=C1)C#C

PubChem CID 12157742
CAS 177991-01-4
Molecular Weight (g/mol) 416.52
MDL Number MFCD24873189
SMILES C#CC1=CC=C(C=C1)C(C1=CC=C(C=C1)C#C)(C1=CC=C(C=C1)C#C)C1=CC=C(C=C1)C#C
IUPAC Name 1-ethynyl-4-[tris(4-ethynylphenyl)methyl]benzene
InChI Key JGUCYLISNORQFW-UHFFFAOYSA-N
Molecular Formula C33H20
671

3-Ethylbiphenyl 98.0+%, TCI America™

CAS: 5668-93-9 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.266 MDL Number: MFCD00796638 InChI Key: HUXKTWJQSHBZIV-UHFFFAOYSA-N PubChem CID: 79752 IUPAC Name: 1-ethyl-3-phenylbenzene SMILES: CCC1=CC=CC(=C1)C2=CC=CC=C2

PubChem CID 79752
CAS 5668-93-9
Molecular Weight (g/mol) 182.266
MDL Number MFCD00796638
SMILES CCC1=CC=CC(=C1)C2=CC=CC=C2
IUPAC Name 1-ethyl-3-phenylbenzene
InChI Key HUXKTWJQSHBZIV-UHFFFAOYSA-N
Molecular Formula C14H14
672

Diisobutylene (mixture of isomers) (stabilized with BHT) 94.0+%, TCI America™

CAS: 25167-70-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008855 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: Isooctene PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C

PubChem CID 7868
CAS 25167-70-8
Molecular Weight (g/mol) 112.216
MDL Number MFCD00008855
SMILES CC(=C)CC(C)(C)C
Synonym Isooctene
IUPAC Name 2,4,4-trimethylpent-1-ene
InChI Key FXNDIJDIPNCZQJ-UHFFFAOYSA-N
Molecular Formula C8H16
673

Decylbenzene 98.0+%, TCI America™

CAS: 104-72-3 Molecular Formula: C16H26 Molecular Weight (g/mol): 218.38 MDL Number: MFCD00008955 InChI Key: UZILCZKGXMQEQR-UHFFFAOYSA-N Synonym: 1-phenyldecane,benzene, decyl,n-decylbenzene,decane, 1-phenyl,n-decyl benzene,unii-kir29w0bp0,kir29w0bp0,phenyldecane,hsdb 920,decane, phenyl PubChem CID: 7716 IUPAC Name: decylbenzene SMILES: CCCCCCCCCCC1=CC=CC=C1

PubChem CID 7716
CAS 104-72-3
Molecular Weight (g/mol) 218.38
MDL Number MFCD00008955
SMILES CCCCCCCCCCC1=CC=CC=C1
Synonym 1-phenyldecane,benzene, decyl,n-decylbenzene,decane, 1-phenyl,n-decyl benzene,unii-kir29w0bp0,kir29w0bp0,phenyldecane,hsdb 920,decane, phenyl
IUPAC Name decylbenzene
InChI Key UZILCZKGXMQEQR-UHFFFAOYSA-N
Molecular Formula C16H26
674

1-Ethynyl-4-hexylbenzene 95.0+%, TCI America™

CAS: 79887-11-9 Molecular Formula: C14H18 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00173883 InChI Key: NFPDFDTYANKKIU-UHFFFAOYSA-N Synonym: 1-eth-1-ynyl-4-hexylbenzene,4-hexyl-1-ethynylbenzene,4-hexylphenylacetylene,1-ethynyl-4-hexyl-benzene,4-ethynyl-1-hexylbenzene,acmc-209pie,4-n-hexylphenylacetylene,1-ethynyl-4-n-hexylbenzene PubChem CID: 2775129 IUPAC Name: 1-ethynyl-4-hexylbenzene SMILES: CCCCCCC1=CC=C(C=C1)C#C

PubChem CID 2775129
CAS 79887-11-9
Molecular Weight (g/mol) 186.30
MDL Number MFCD00173883
SMILES CCCCCCC1=CC=C(C=C1)C#C
Synonym 1-eth-1-ynyl-4-hexylbenzene,4-hexyl-1-ethynylbenzene,4-hexylphenylacetylene,1-ethynyl-4-hexyl-benzene,4-ethynyl-1-hexylbenzene,acmc-209pie,4-n-hexylphenylacetylene,1-ethynyl-4-n-hexylbenzene
IUPAC Name 1-ethynyl-4-hexylbenzene
InChI Key NFPDFDTYANKKIU-UHFFFAOYSA-N
Molecular Formula C14H18
675

2,3,5-Trimethylnaphthalene 95.0+%, TCI America™

CAS: 2245-38-7 Molecular Formula: C13H14 Molecular Weight (g/mol): 170.255 MDL Number: MFCD00044834 InChI Key: JBXULKRNHAQMAS-UHFFFAOYSA-N Synonym: 2,3,5-trimethylnaphthalene,naphthalene, 1,6,7-trimethyl,naphthalene, 2,3,5-trimethyl,unii-4wc055tbj9,naphthalene,1,6,7-trimethyl,2,5-trimethylnaphthalene,acmc-1cr32,naphthalene,3,5-trimethyl,naphthalene,6,7-trimethyl,naphthalene, 1,6,7-trimethyl-8ci 9ci PubChem CID: 16732 IUPAC Name: 1,6,7-trimethylnaphthalene SMILES: CC1=CC=CC2=CC(=C(C=C12)C)C

PubChem CID 16732
CAS 2245-38-7
Molecular Weight (g/mol) 170.255
MDL Number MFCD00044834
SMILES CC1=CC=CC2=CC(=C(C=C12)C)C
Synonym 2,3,5-trimethylnaphthalene,naphthalene, 1,6,7-trimethyl,naphthalene, 2,3,5-trimethyl,unii-4wc055tbj9,naphthalene,1,6,7-trimethyl,2,5-trimethylnaphthalene,acmc-1cr32,naphthalene,3,5-trimethyl,naphthalene,6,7-trimethyl,naphthalene, 1,6,7-trimethyl-8ci 9ci
IUPAC Name 1,6,7-trimethylnaphthalene
InChI Key JBXULKRNHAQMAS-UHFFFAOYSA-N
Molecular Formula C13H14