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 (3,205)
Unsaturated hydrocarbons (1,559)
Saturated hydrocarbons (914)
Polycyclic hydrocarbons (486)

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)
  • (279)
  • (1)
  • (26)
  • (41)
  • (25)
  • (707)
  • (1,082)
  • (1)

special interests

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

Quantity

  • (1)
  • (3)
  • (3)
  • (6)
  • (1)
  • (76)
  • (258)
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)
  • (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:
526 – 540 of 5,140 results
526

2,3-Dimethyl-1,3-butadiene (stabilized with BHT) 98.0+%, TCI America™

CAS: 513-81-5 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00008595 InChI Key: SDJHPPZKZZWAKF-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene PubChem CID: 10566 IUPAC Name: 2,3-dimethylbuta-1,3-diene SMILES: CC(=C)C(C)=C

PubChem CID 10566
CAS 513-81-5
Molecular Weight (g/mol) 82.15
MDL Number MFCD00008595
SMILES CC(=C)C(C)=C
Synonym 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene
IUPAC Name 2,3-dimethylbuta-1,3-diene
InChI Key SDJHPPZKZZWAKF-UHFFFAOYSA-N
Molecular Formula C6H10
527

beta-Caryophyllene 90.0+%, TCI America™

CAS: 87-44-5 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00075925 InChI Key: NPNUFJAVOOONJE-IZZDOVSWSA-N Synonym: --caryophyllene,caryophyllene,l-caryophyllene,trans-caryophyllene,e-.beta.-caryophyllene,.beta.-caryophyllene,-,caryophyllene ,alpha + beta mixt.,+ e-caryophyllene,e-.beta.-caryophylene,8-methylene-4,11-trimethyl bicyclo 7.2.0 undec-4-ene PubChem CID: 5354499 IUPAC Name: (4E)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene SMILES: CC1=CCCC(=C)C2CC(C2CC1)(C)C

PubChem CID 5354499
CAS 87-44-5
Molecular Weight (g/mol) 204.357
MDL Number MFCD00075925
SMILES CC1=CCCC(=C)C2CC(C2CC1)(C)C
Synonym --caryophyllene,caryophyllene,l-caryophyllene,trans-caryophyllene,e-.beta.-caryophyllene,.beta.-caryophyllene,-,caryophyllene ,alpha + beta mixt.,+ e-caryophyllene,e-.beta.-caryophylene,8-methylene-4,11-trimethyl bicyclo 7.2.0 undec-4-ene
IUPAC Name (4E)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene
InChI Key NPNUFJAVOOONJE-IZZDOVSWSA-N
Molecular Formula C15H24
528

Methylcyclopentane 96.0+%, TCI America™

CAS: 96-37-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00001382 InChI Key: GDOPTJXRTPNYNR-UHFFFAOYSA-N Synonym: cyclopentane, methyl,methyl cyclopentane,methylpentamethylene,unii-5g26cc1ask,methyl-cyclopentane,ccris 6058,hsdb 876,5g26cc1ask,un2298 flammable liquid,3-methylcyclopentyl PubChem CID: 7296 IUPAC Name: methylcyclopentane SMILES: CC1CCCC1

PubChem CID 7296
CAS 96-37-7
Molecular Weight (g/mol) 84.162
MDL Number MFCD00001382
SMILES CC1CCCC1
Synonym cyclopentane, methyl,methyl cyclopentane,methylpentamethylene,unii-5g26cc1ask,methyl-cyclopentane,ccris 6058,hsdb 876,5g26cc1ask,un2298 flammable liquid,3-methylcyclopentyl
IUPAC Name methylcyclopentane
InChI Key GDOPTJXRTPNYNR-UHFFFAOYSA-N
Molecular Formula C6H12
529

2,5-Dimethyl-2,4-hexadiene (stabilized with BHT) 96.0+%, TCI America™

CAS: 764-13-6 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00008904 InChI Key: DZPCYXCBXGQBRN-UHFFFAOYSA-N Synonym: 2,5-dimethyl-2,4-hexadiene,biisobutenyl,biisocrotyl,diisocrotyl,2,4-hexadiene, 2,5-dimethyl,unii-ee5yri32x6,ee5yri32x6,2,4-diene,acmc-1bi1p,2,5dimethyl-2,4-hexadiene PubChem CID: 12992 IUPAC Name: 2,5-dimethylhexa-2,4-diene SMILES: CC(C)=CC=C(C)C

PubChem CID 12992
CAS 764-13-6
Molecular Weight (g/mol) 110.20
MDL Number MFCD00008904
SMILES CC(C)=CC=C(C)C
Synonym 2,5-dimethyl-2,4-hexadiene,biisobutenyl,biisocrotyl,diisocrotyl,2,4-hexadiene, 2,5-dimethyl,unii-ee5yri32x6,ee5yri32x6,2,4-diene,acmc-1bi1p,2,5dimethyl-2,4-hexadiene
IUPAC Name 2,5-dimethylhexa-2,4-diene
InChI Key DZPCYXCBXGQBRN-UHFFFAOYSA-N
Molecular Formula C8H14
530

Isobutene (ca. 15% in Tetrahydrofuran), TCI America™

CAS: 115-11-7 Molecular Formula: C4H8 Molecular Weight (g/mol): 56.11 MDL Number: MFCD00008898 InChI Key: VQTUBCCKSQIDNK-UHFFFAOYSA-N Synonym: Isobutylene, 2-Methylpropene PubChem CID: 8255 ChEBI: CHEBI:43907 IUPAC Name: 2-methylprop-1-ene SMILES: CC(C)=C

PubChem CID 8255
CAS 115-11-7
Molecular Weight (g/mol) 56.11
ChEBI CHEBI:43907
MDL Number MFCD00008898
SMILES CC(C)=C
Synonym Isobutylene, 2-Methylpropene
IUPAC Name 2-methylprop-1-ene
InChI Key VQTUBCCKSQIDNK-UHFFFAOYSA-N
Molecular Formula C4H8
531

Dibenzyl 99.0+%, TCI America™

CAS: 103-29-7 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.27 MDL Number: MFCD00004796 InChI Key: QWUWMCYKGHVNAV-UHFFFAOYSA-N Synonym: 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis PubChem CID: 7647 ChEBI: CHEBI:34047 IUPAC Name: (2-phenylethyl)benzene SMILES: C(CC1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 7647
CAS 103-29-7
Molecular Weight (g/mol) 182.27
ChEBI CHEBI:34047
MDL Number MFCD00004796
SMILES C(CC1=CC=CC=C1)C1=CC=CC=C1
Synonym 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis
IUPAC Name (2-phenylethyl)benzene
InChI Key QWUWMCYKGHVNAV-UHFFFAOYSA-N
Molecular Formula C14H14
532

1-Hexene 97.0+%, TCI America™

CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C

PubChem CID 11597
CAS 592-41-6
Molecular Weight (g/mol) 84.162
ChEBI CHEBI:24579
MDL Number MFCD00009505
SMILES CCCCC=C
Synonym 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
IUPAC Name hex-1-ene
InChI Key LIKMAJRDDDTEIG-UHFFFAOYSA-N
Molecular Formula C6H12
533

1,3-Butadiene (ca. 13% in Tetrahydrofuran, ca. 2mol/L), TCI America™

CAS: 106-99-0 Molecular Formula: C4H6 Molecular Weight (g/mol): 54.092 MDL Number: MFCD00008659 InChI Key: KAKZBPTYRLMSJV-UHFFFAOYSA-N Synonym: 1,3-butadiene,divinyl,butadiene,vinylethylene,biethylene,erythrene,bivinyl,pyrrolylene,butadieen,butadien PubChem CID: 7845 ChEBI: CHEBI:39478 IUPAC Name: buta-1,3-diene SMILES: C=CC=C

PubChem CID 7845
CAS 106-99-0
Molecular Weight (g/mol) 54.092
ChEBI CHEBI:39478
MDL Number MFCD00008659
SMILES C=CC=C
Synonym 1,3-butadiene,divinyl,butadiene,vinylethylene,biethylene,erythrene,bivinyl,pyrrolylene,butadieen,butadien
IUPAC Name buta-1,3-diene
InChI Key KAKZBPTYRLMSJV-UHFFFAOYSA-N
Molecular Formula C4H6
534

2-Heptene (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 592-77-8 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00009506 InChI Key: OTTZHAVKAVGASB-HWKANZROSA-N PubChem CID: 639662 IUPAC Name: (E)-hept-2-ene SMILES: CCCCC=CC

PubChem CID 639662
CAS 592-77-8
Molecular Weight (g/mol) 98.189
MDL Number MFCD00009506
SMILES CCCCC=CC
IUPAC Name (E)-hept-2-ene
InChI Key OTTZHAVKAVGASB-HWKANZROSA-N
Molecular Formula C7H14
535

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
536

3a,4,7,7a-Tetrahydroindene (stabilized with BHT) 98.0+%, TCI America™

CAS: 3048-65-5 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00021227 InChI Key: UFERIGCCDYCZLN-UHFFFAOYSA-N Synonym: 3a,4,7,7a-tetrahydroindene,1h-indene, 3a,4,7,7a-tetrahydro,indene, 3a,4,7,7a-tetrahydro,4,7,8,9-tetrahydroindene,bicyclo 4,3,0 nona-3,7-diene,tetrahydroindene russian,bicyclo 4.3.0 nona-3,7-diene,1h-indene, 3a,4,7,7a-tetrahydro-, cis,cis-bicyclo 4.3.0 nona-3,7-diene,1h-indene, 3a,4,7,7a-tetrahydro-, trans PubChem CID: 62475 IUPAC Name: 3a,4,7,7a-tetrahydro-1H-indene SMILES: C1C=CCC2C1CC=C2

PubChem CID 62475
CAS 3048-65-5
Molecular Weight (g/mol) 120.195
MDL Number MFCD00021227
SMILES C1C=CCC2C1CC=C2
Synonym 3a,4,7,7a-tetrahydroindene,1h-indene, 3a,4,7,7a-tetrahydro,indene, 3a,4,7,7a-tetrahydro,4,7,8,9-tetrahydroindene,bicyclo 4,3,0 nona-3,7-diene,tetrahydroindene russian,bicyclo 4.3.0 nona-3,7-diene,1h-indene, 3a,4,7,7a-tetrahydro-, cis,cis-bicyclo 4.3.0 nona-3,7-diene,1h-indene, 3a,4,7,7a-tetrahydro-, trans
IUPAC Name 3a,4,7,7a-tetrahydro-1H-indene
InChI Key UFERIGCCDYCZLN-UHFFFAOYSA-N
Molecular Formula C9H12
537

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
538

1-Isopropylnaphthalene 85.0+%, TCI America™

CAS: 6158-45-8 Molecular Formula: C13H14 Molecular Weight (g/mol): 170.255 MDL Number: MFCD00061059 InChI Key: PMPBFICDXLLSRM-UHFFFAOYSA-N PubChem CID: 22535 IUPAC Name: 1-propan-2-ylnaphthalene SMILES: CC(C)C1=CC=CC2=CC=CC=C21

PubChem CID 22535
CAS 6158-45-8
Molecular Weight (g/mol) 170.255
MDL Number MFCD00061059
SMILES CC(C)C1=CC=CC2=CC=CC=C21
IUPAC Name 1-propan-2-ylnaphthalene
InChI Key PMPBFICDXLLSRM-UHFFFAOYSA-N
Molecular Formula C13H14
539

2,7-Dimethylnaphthalene 98.0+%, TCI America™

CAS: 582-16-1 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00004121 InChI Key: LRQYSMQNJLZKPS-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dimethyl,2,7-dmn,unii-on63xh5bq4,2,7-dimethyl-naphthalene,on63xh5bq4,acmc-1ar8i,2,7-dimethylnaphthalene,naphthalene, 2,7-dimethyl-8ci 9ci PubChem CID: 11396 ChEBI: CHEBI:48632 IUPAC Name: 2,7-dimethylnaphthalene SMILES: CC1=CC2=CC(C)=CC=C2C=C1

PubChem CID 11396
CAS 582-16-1
Molecular Weight (g/mol) 156.23
ChEBI CHEBI:48632
MDL Number MFCD00004121
SMILES CC1=CC2=CC(C)=CC=C2C=C1
Synonym naphthalene, 2,7-dimethyl,2,7-dmn,unii-on63xh5bq4,2,7-dimethyl-naphthalene,on63xh5bq4,acmc-1ar8i,2,7-dimethylnaphthalene,naphthalene, 2,7-dimethyl-8ci 9ci
IUPAC Name 2,7-dimethylnaphthalene
InChI Key LRQYSMQNJLZKPS-UHFFFAOYSA-N
Molecular Formula C12H12
540

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