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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 (1,509)
Saturated hydrocarbons (916)
Polycyclic hydrocarbons (486)

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526 – 540 of 5,098 results
526

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
527

Amylbenzene 98.0+%, TCI America™

CAS: 538-68-1 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00009502 InChI Key: PWATWSYOIIXYMA-UHFFFAOYSA-N Synonym: 1-phenylpentane,n-pentylbenzene,amylbenzene,n-amylbenzene,benzene, pentyl,1-pentylbenzene,1-phenyl-n-pentane,pentane, 1-phenyl,pentyl-benzene,pentane, phenyl PubChem CID: 10864 IUPAC Name: pentylbenzene SMILES: CCCCCC1=CC=CC=C1

PubChem CID 10864
CAS 538-68-1
Molecular Weight (g/mol) 148.249
MDL Number MFCD00009502
SMILES CCCCCC1=CC=CC=C1
Synonym 1-phenylpentane,n-pentylbenzene,amylbenzene,n-amylbenzene,benzene, pentyl,1-pentylbenzene,1-phenyl-n-pentane,pentane, 1-phenyl,pentyl-benzene,pentane, phenyl
IUPAC Name pentylbenzene
InChI Key PWATWSYOIIXYMA-UHFFFAOYSA-N
Molecular Formula C11H16
528

Dodecane 99.0+%, TCI America™

CAS: 112-40-3 Molecular Formula: C12H26 Molecular Weight (g/mol): 170.34 MDL Number: MFCD00008969 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
MDL Number MFCD00008969
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
529

Cyclohexene 99.0+%, TCI America™

CAS: 110-83-8 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00001539 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1

PubChem CID 8079
CAS 110-83-8
Molecular Weight (g/mol) 82.146
ChEBI CHEBI:36404
MDL Number MFCD00001539
SMILES C1CCC=CC1
Synonym tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene
IUPAC Name cyclohexene
InChI Key HGCIXCUEYOPUTN-UHFFFAOYSA-N
Molecular Formula C6H10
530

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
531

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
532

cis-3-Hexene 97.0+%, TCI America™

CAS: 7642-09-3 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00085300 InChI Key: ZQDPJFUHLCOCRG-WAYWQWQTSA-N Synonym: cis-3-hexene,z-3-hexene,3-hexene, z,z-hex-3-ene,3z-hex-3-ene,3-hexene, 3z,unii-50181bz6yt,3z-3-heptene,3z-3-hexene #,3-hexene cis PubChem CID: 643783 IUPAC Name: (Z)-hex-3-ene SMILES: CCC=CCC

PubChem CID 643783
CAS 7642-09-3
Molecular Weight (g/mol) 84.16
MDL Number MFCD00085300
SMILES CCC=CCC
Synonym cis-3-hexene,z-3-hexene,3-hexene, z,z-hex-3-ene,3z-hex-3-ene,3-hexene, 3z,unii-50181bz6yt,3z-3-heptene,3z-3-hexene #,3-hexene cis
IUPAC Name (Z)-hex-3-ene
InChI Key ZQDPJFUHLCOCRG-WAYWQWQTSA-N
Molecular Formula C6H12
533

4-Phenyl-1-butene 98.0+%, TCI America™

CAS: 768-56-9 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00026111 InChI Key: PBGVMIDTGGTBFS-UHFFFAOYSA-N PubChem CID: 13033 IUPAC Name: but-3-enylbenzene SMILES: C=CCCC1=CC=CC=C1

PubChem CID 13033
CAS 768-56-9
Molecular Weight (g/mol) 132.206
MDL Number MFCD00026111
SMILES C=CCCC1=CC=CC=C1
IUPAC Name but-3-enylbenzene
InChI Key PBGVMIDTGGTBFS-UHFFFAOYSA-N
Molecular Formula C10H12
534

cis-Decahydronaphthalene 98.0+%, TCI America™

CAS: 493-01-6 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.25 MDL Number: MFCD00004130,MFCD00064189,MFCD00064191 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: decahydronaphthalene SMILES: C1CCC2CCCCC2C1

PubChem CID 7044
CAS 493-01-6
Molecular Weight (g/mol) 138.25
ChEBI CHEBI:38853
MDL Number MFCD00004130,MFCD00064189,MFCD00064191
SMILES C1CCC2CCCCC2C1
Synonym decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane
IUPAC Name decahydronaphthalene
InChI Key NNBZCPXTIHJBJL-UHFFFAOYSA-N
Molecular Formula C10H18
535

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
536

Dodecylbenzene (hard type) (mixture of branched chain isomers), TCI America™

CAS: 25265-78-5 Molecular Formula: C18H30 Molecular Weight (g/mol): 246.438 MDL Number: MFCD00008974 InChI Key: KWKXNDCHNDYVRT-UHFFFAOYSA-N Synonym: Alkylbenzene, Laurylbenzene PubChem CID: 31237 IUPAC Name: dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC=CC=C1

PubChem CID 31237
CAS 25265-78-5
Molecular Weight (g/mol) 246.438
MDL Number MFCD00008974
SMILES CCCCCCCCCCCCC1=CC=CC=C1
Synonym Alkylbenzene, Laurylbenzene
IUPAC Name dodecylbenzene
InChI Key KWKXNDCHNDYVRT-UHFFFAOYSA-N
Molecular Formula C18H30
537

1-Nonene 95.0+%, TCI America™

CAS: 124-11-8 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00009568 InChI Key: JRZJOMJEPLMPRA-UHFFFAOYSA-N PubChem CID: 31285 ChEBI: CHEBI:77443 IUPAC Name: non-1-ene SMILES: CCCCCCCC=C

PubChem CID 31285
CAS 124-11-8
Molecular Weight (g/mol) 126.243
ChEBI CHEBI:77443
MDL Number MFCD00009568
SMILES CCCCCCCC=C
IUPAC Name non-1-ene
InChI Key JRZJOMJEPLMPRA-UHFFFAOYSA-N
Molecular Formula C9H18
538

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
539

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
540

Triacontane 98.0+%, TCI America™

CAS: 638-68-6 Molecular Formula: C30H62 Molecular Weight (g/mol): 422.826 MDL Number: MFCD00009410 InChI Key: JXTPJDDICSTXJX-UHFFFAOYSA-N Synonym: n-triacontane,triacontane, analytical standard,triacontane,acmc-1b4uf,n-triacontane 250mg,ch3-ch2 28-ch3 PubChem CID: 12535 ChEBI: CHEBI:31006 IUPAC Name: triacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

PubChem CID 12535
CAS 638-68-6
Molecular Weight (g/mol) 422.826
ChEBI CHEBI:31006
MDL Number MFCD00009410
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym n-triacontane,triacontane, analytical standard,triacontane,acmc-1b4uf,n-triacontane 250mg,ch3-ch2 28-ch3
IUPAC Name triacontane
InChI Key JXTPJDDICSTXJX-UHFFFAOYSA-N
Molecular Formula C30H62