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 (1,417)
Saturated hydrocarbons (838)
Aromatic hydrocarbons (555)
Polycyclic hydrocarbons (428)

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)
  • (335)
  • (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)
  • (592)

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:
496 – 510 of 2,213 results
496

1-Butyl-4-eth-1-ynylbenzene, 97%, Thermo Scientific™

CAS: 79887-09-5 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00173885 InChI Key: ZVWWYEHVIRMJIE-UHFFFAOYSA-N Synonym: 4-butylphenylacetylene,1-butyl-4-eth-1-ynylbenzene,1-butyl-4-eth1-ynylbenzene,1-butyl-4-ethynyl-benzene,4-n-butylphenylacetylene,p-butylphenylacetylene,benzene, 1-butyl-4-ethynyl,pubchem10978,acmc-209pic,p-butylphenyl acetylene PubChem CID: 2775132 IUPAC Name: 1-butyl-4-ethynylbenzene SMILES: CCCCC1=CC=C(C=C1)C#C

PubChem CID 2775132
CAS 79887-09-5
Molecular Weight (g/mol) 158.24
MDL Number MFCD00173885
SMILES CCCCC1=CC=C(C=C1)C#C
Synonym 4-butylphenylacetylene,1-butyl-4-eth-1-ynylbenzene,1-butyl-4-eth1-ynylbenzene,1-butyl-4-ethynyl-benzene,4-n-butylphenylacetylene,p-butylphenylacetylene,benzene, 1-butyl-4-ethynyl,pubchem10978,acmc-209pic,p-butylphenyl acetylene
IUPAC Name 1-butyl-4-ethynylbenzene
InChI Key ZVWWYEHVIRMJIE-UHFFFAOYSA-N
Molecular Formula C12H14
497

alpha-Caryophyllene, 93+ Percent, Spectrum™ Chemical
SDP

CAS: 6753-98-6

CAS 6753-98-6
498

2-Methylbutane Macron Fine Chemicals™

CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C

PubChem CID 6556
CAS 78-78-4
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:30362
MDL Number MFCD00009338
SMILES CCC(C)C
Synonym isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12
IUPAC Name 2-methylbutane
InChI Key QWTDNUCVQCZILF-UHFFFAOYSA-N
Molecular Formula C5H12
499

Phenanthrene, 90%, Spectrum™ Chemical
SDP

CAS: 85-01-8

CAS 85-01-8
500

1-Phenylnaphthalene, 97%

CAS: 605-02-7 Molecular Formula: C16H12 Molecular Weight (g/mol): 204.27 MDL Number: MFCD00003983 InChI Key: IYDMICQAKLQHLA-UHFFFAOYSA-N Synonym: naphthalene, 1-phenyl,1-phenyl-naphthalene,unii-10nxc4g45q,phenylnaphthalene,phenyl-napthalene,p-4-naphthyl benzene,acmc-1bfcg,1-phenylnaphthalene,naphthalene, 1-phenyl-8ci 9ci,10 microg/ml in acetonitrile PubChem CID: 11795 IUPAC Name: 1-phenylnaphthalene SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1

PubChem CID 11795
CAS 605-02-7
Molecular Weight (g/mol) 204.27
MDL Number MFCD00003983
SMILES C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1
Synonym naphthalene, 1-phenyl,1-phenyl-naphthalene,unii-10nxc4g45q,phenylnaphthalene,phenyl-napthalene,p-4-naphthyl benzene,acmc-1bfcg,1-phenylnaphthalene,naphthalene, 1-phenyl-8ci 9ci,10 microg/ml in acetonitrile
IUPAC Name 1-phenylnaphthalene
InChI Key IYDMICQAKLQHLA-UHFFFAOYSA-N
Molecular Formula C16H12
501

Bis(methylcyclopentadienyl)niobium dichloride, 97%, Thermo Scientific Chemicals

CAS: 61374-51-4 Molecular Formula: C12H14Cl2Nb MDL Number: MFCD03427138 Synonym: bis methylcyclopentadienyl niobium dichloride,acmc-1b8dp,bis 2-methylcyclopenta-1,3-dien-1-yl niobiumbis ylium dichloride,niobium,dichlorobis 1,2,3,4,5-h-1-methyl-2,4-cyclopentadien-1-yl

CAS 61374-51-4
MDL Number MFCD03427138
Synonym bis methylcyclopentadienyl niobium dichloride,acmc-1b8dp,bis 2-methylcyclopenta-1,3-dien-1-yl niobiumbis ylium dichloride,niobium,dichlorobis 1,2,3,4,5-h-1-methyl-2,4-cyclopentadien-1-yl
Molecular Formula C12H14Cl2Nb
502

n-Dodecane, 99%, anhydrous, AcroSeal™

CAS: 112-40-3 Molecular Formula: C12H26 Molecular Weight (g/mol): 170.34 InChI Key: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC Name: dodecane SMILES: CCCCCCCCCCCC

PubChem CID 8182
CAS 112-40-3
Molecular Weight (g/mol) 170.34
ChEBI CHEBI:28817
SMILES CCCCCCCCCCCC
Synonym n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661
IUPAC Name dodecane
InChI Key SNRUBQQJIBEYMU-UHFFFAOYSA-N
Molecular Formula C12H26
503

n-Butylbenzene, 99%

CAS: 104-51-8 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00009463 InChI Key: OCKPCBLVNKHBMX-UHFFFAOYSA-N Synonym: n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b PubChem CID: 7705 ChEBI: CHEBI:44194 IUPAC Name: butylbenzene SMILES: CCCCC1=CC=CC=C1

PubChem CID 7705
CAS 104-51-8
Molecular Weight (g/mol) 134.22
ChEBI CHEBI:44194
MDL Number MFCD00009463
SMILES CCCCC1=CC=CC=C1
Synonym n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b
IUPAC Name butylbenzene
InChI Key OCKPCBLVNKHBMX-UHFFFAOYSA-N
Molecular Formula C10H14
504

Naphthalene 98.0+%, TCI America™

CAS: 91-20-3 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N Synonym: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1

PubChem CID 931
CAS 91-20-3
Molecular Weight (g/mol) 128.17
ChEBI CHEBI:16482
MDL Number MFCD00001742
SMILES C1=CC2=CC=CC=C2C=C1
Synonym naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene
IUPAC Name naphthalene
InChI Key UFWIBTONFRDIAS-UHFFFAOYSA-N
Molecular Formula C10H8
505

Isobutene (ca. 8% in Dichloromethane), 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
506

4-Vinyl-1-cyclohexene (stabilized with BHT) 95.0+%, TCI America™

CAS: 100-40-3 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.184 MDL Number: MFCD00001576 InChI Key: BBDKZWKEPDTENS-UHFFFAOYSA-N Synonym: 4-vinylcyclohexene,4-vinyl-1-cyclohexene,cyclohexene, 4-ethenyl,butadiene dimer,4-vinylcyclohex-1-ene,4-vinylcyclohexene-1,cyclohexene, 4-vinyl,cyclohexenylethylene,4-ethenyl-1-cyclohexene,1-vinylcyclohexene-3 PubChem CID: 7499 ChEBI: CHEBI:82377 IUPAC Name: 4-ethenylcyclohexene SMILES: C=CC1CCC=CC1

PubChem CID 7499
CAS 100-40-3
Molecular Weight (g/mol) 108.184
ChEBI CHEBI:82377
MDL Number MFCD00001576
SMILES C=CC1CCC=CC1
Synonym 4-vinylcyclohexene,4-vinyl-1-cyclohexene,cyclohexene, 4-ethenyl,butadiene dimer,4-vinylcyclohex-1-ene,4-vinylcyclohexene-1,cyclohexene, 4-vinyl,cyclohexenylethylene,4-ethenyl-1-cyclohexene,1-vinylcyclohexene-3
IUPAC Name 4-ethenylcyclohexene
InChI Key BBDKZWKEPDTENS-UHFFFAOYSA-N
Molecular Formula C8H12
507

Ethylbenzene 99.0+%, TCI America™

CAS: 100-41-4 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00011647 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1

PubChem CID 7500
CAS 100-41-4
Molecular Weight (g/mol) 106.168
ChEBI CHEBI:16101
MDL Number MFCD00011647
SMILES CCC1=CC=CC=C1
Synonym phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene
IUPAC Name ethylbenzene
InChI Key YNQLUTRBYVCPMQ-UHFFFAOYSA-N
Molecular Formula C8H10
508

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
509

Bicyclohexyl 99.0+%, TCI America™

CAS: 92-51-3 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.31 MDL Number: MFCD00003815 InChI Key: WVIIMZNLDWSIRH-UHFFFAOYSA-N Synonym: bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro PubChem CID: 7094 IUPAC Name: 1,1'-bi(cyclohexane) SMILES: C1CCC(CC1)C1CCCCC1

PubChem CID 7094
CAS 92-51-3
Molecular Weight (g/mol) 166.31
MDL Number MFCD00003815
SMILES C1CCC(CC1)C1CCCCC1
Synonym bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro
IUPAC Name 1,1'-bi(cyclohexane)
InChI Key WVIIMZNLDWSIRH-UHFFFAOYSA-N
Molecular Formula C12H22
510

Atropine Sulfate Monohydrate 99.0+%, TCI America™

CAS: 5908-99-6 Molecular Formula: C17H27NO8S Molecular Weight (g/mol): 405.462 MDL Number: MFCD00077268 InChI Key: PVGPXGKNDGTPTD-IJTOKZDFSA-N Synonym: atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid PubChem CID: 23624044 IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;sulfuric acid;hydrate SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O

PubChem CID 23624044
CAS 5908-99-6
Molecular Weight (g/mol) 405.462
MDL Number MFCD00077268
SMILES CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O
Synonym atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid
IUPAC Name [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;sulfuric acid;hydrate
InChI Key PVGPXGKNDGTPTD-IJTOKZDFSA-N
Molecular Formula C17H27NO8S