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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 (1,512)
Saturated hydrocarbons (916)
Polycyclic hydrocarbons (487)

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691 – 705 of 5,102 results
691

3,4-Dimethylhexane 97.0+%, TCI America™

CAS: 583-48-2 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00039927 InChI Key: RNTWWGNZUXGTAX-UHFFFAOYSA-N Synonym: hexane, 3,4-dimethyl,3,4-dimethyl hexane,acmc-1aquh,c2h5ch ch3 ch ch3 c2h5,3,4-dimethylhexane, analytical standard,3,4-dimethylhexane, mixture of +/-and meso PubChem CID: 11412 IUPAC Name: 3,4-dimethylhexane SMILES: CCC(C)C(C)CC

PubChem CID 11412
CAS 583-48-2
Molecular Weight (g/mol) 114.232
MDL Number MFCD00039927
SMILES CCC(C)C(C)CC
Synonym hexane, 3,4-dimethyl,3,4-dimethyl hexane,acmc-1aquh,c2h5ch ch3 ch ch3 c2h5,3,4-dimethylhexane, analytical standard,3,4-dimethylhexane, mixture of +/-and meso
IUPAC Name 3,4-dimethylhexane
InChI Key RNTWWGNZUXGTAX-UHFFFAOYSA-N
Molecular Formula C8H18
692

2-Methylheptane 98.0+%, TCI America™

CAS: 592-27-8 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00009518 InChI Key: JVSWJIKNEAIKJW-UHFFFAOYSA-N Synonym: heptane, 2-methyl,methylheptane,2-methyl-heptane,unii-yu6su8ccvb,yu6su8ccvb,hexane, dimethyl,dimethylhexane,acmc-1avkm,2-methylheptane,ch3 2ch ch2 4ch3 PubChem CID: 11594 IUPAC Name: 2-methylheptane SMILES: CCCCCC(C)C

PubChem CID 11594
CAS 592-27-8
Molecular Weight (g/mol) 114.232
MDL Number MFCD00009518
SMILES CCCCCC(C)C
Synonym heptane, 2-methyl,methylheptane,2-methyl-heptane,unii-yu6su8ccvb,yu6su8ccvb,hexane, dimethyl,dimethylhexane,acmc-1avkm,2-methylheptane,ch3 2ch ch2 4ch3
IUPAC Name 2-methylheptane
InChI Key JVSWJIKNEAIKJW-UHFFFAOYSA-N
Molecular Formula C8H18
693

n-Octane 97.0+%, TCI America™

Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00009556 InChI Key: TVMXDCGIABBOFY-UHFFFAOYSA-N Synonym: n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC Name: octane SMILES: CCCCCCCC

PubChem CID 356
Molecular Weight (g/mol) 114.232
ChEBI CHEBI:17590
MDL Number MFCD00009556
SMILES CCCCCCCC
Synonym n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv
IUPAC Name octane
InChI Key TVMXDCGIABBOFY-UHFFFAOYSA-N
Molecular Formula C8H18
694

Octacosane 98.0+%, TCI America™

CAS: 630-02-4 Molecular Formula: C28H58 Molecular Weight (g/mol): 394.77 MDL Number: MFCD00009355 InChI Key: ZYURHZPYMFLWSH-UHFFFAOYSA-N Synonym: n-octacosane,n-octcosane,unii-vff49836p8,ch3-ch2 26-ch3,octacosane, analytical standard,ccris 680,octacosane, n,octacosane,heptacosane, methyl,n-octacosane 10g PubChem CID: 12408 ChEBI: CHEBI:32943 IUPAC Name: octacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC

PubChem CID 12408
CAS 630-02-4
Molecular Weight (g/mol) 394.77
ChEBI CHEBI:32943
MDL Number MFCD00009355
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym n-octacosane,n-octcosane,unii-vff49836p8,ch3-ch2 26-ch3,octacosane, analytical standard,ccris 680,octacosane, n,octacosane,heptacosane, methyl,n-octacosane 10g
IUPAC Name octacosane
InChI Key ZYURHZPYMFLWSH-UHFFFAOYSA-N
Molecular Formula C28H58
695

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
696

Tetracontane 97.0+%, TCI America™

CAS: 4181-95-7 Molecular Formula: C40H82 Molecular Weight (g/mol): 563.10 MDL Number: MFCD00015267 InChI Key: KUPLEGDPSCCPJI-UHFFFAOYSA-N Synonym: n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc PubChem CID: 20149 IUPAC Name: tetracontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

PubChem CID 20149
CAS 4181-95-7
Molecular Weight (g/mol) 563.10
MDL Number MFCD00015267
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc
IUPAC Name tetracontane
InChI Key KUPLEGDPSCCPJI-UHFFFAOYSA-N
Molecular Formula C40H82
697

[2.2]Paracyclophane 99.0+%, TCI America™

CAS: 1633-22-3 Molecular Formula: C16H16 Molecular Weight (g/mol): 208.304 MDL Number: MFCD00003707 InChI Key: OOLUVSIJOMLOCB-UHFFFAOYSA-N Synonym: 2.2 paracyclophane,di-p-xylylene,di-1,4-xylylene,paracyclophane,cyclobis benzene-1,4-dimethylene,tricyclo 8,2,2,24,7 hexadeca-4,6,10,12,13,15-hexaene,2.2-paracyclophane,tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene,2,2-paracyclophane PubChem CID: 74210 SMILES: C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2

PubChem CID 74210
CAS 1633-22-3
Molecular Weight (g/mol) 208.304
MDL Number MFCD00003707
SMILES C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2
Synonym 2.2 paracyclophane,di-p-xylylene,di-1,4-xylylene,paracyclophane,cyclobis benzene-1,4-dimethylene,tricyclo 8,2,2,24,7 hexadeca-4,6,10,12,13,15-hexaene,2.2-paracyclophane,tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene,2,2-paracyclophane
InChI Key OOLUVSIJOMLOCB-UHFFFAOYSA-N
Molecular Formula C16H16
698

1-Dodecylnaphthalene 97.0+%, TCI America™

CAS: 38641-16-6 Molecular Formula: C22H32 Molecular Weight (g/mol): 296.50 MDL Number: MFCD00142676 InChI Key: UVMGANPLBFFQIO-UHFFFAOYSA-N PubChem CID: 161973 IUPAC Name: 1-dodecylnaphthalene SMILES: CCCCCCCCCCCCC1=C2C=CC=CC2=CC=C1

PubChem CID 161973
CAS 38641-16-6
Molecular Weight (g/mol) 296.50
MDL Number MFCD00142676
SMILES CCCCCCCCCCCCC1=C2C=CC=CC2=CC=C1
IUPAC Name 1-dodecylnaphthalene
InChI Key UVMGANPLBFFQIO-UHFFFAOYSA-N
Molecular Formula C22H32
699

1-Ethyladamantane 98.0+%, TCI America™

CAS: 770-69-4 Molecular Formula: C12H20 Molecular Weight (g/mol): 164.292 MDL Number: MFCD00142626 InChI Key: LXTHCCWEYOKFSR-UHFFFAOYSA-N PubChem CID: 522637 IUPAC Name: 1-ethyladamantane SMILES: CCC12CC3CC(C1)CC(C3)C2

PubChem CID 522637
CAS 770-69-4
Molecular Weight (g/mol) 164.292
MDL Number MFCD00142626
SMILES CCC12CC3CC(C1)CC(C3)C2
IUPAC Name 1-ethyladamantane
InChI Key LXTHCCWEYOKFSR-UHFFFAOYSA-N
Molecular Formula C12H20
700

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
701

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
702

4,5,9,10-Tetrahydropyrene 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
703

Benzocyclobutene 94.0+%, TCI America™

CAS: 694-87-1 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.152 MDL Number: MFCD01321219 InChI Key: UMIVXZPTRXBADB-UHFFFAOYSA-N Synonym: Bicyclo[4.2.0]octa-1,3,5-triene PubChem CID: 69667 ChEBI: CHEBI:87328 IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene SMILES: C1CC2=CC=CC=C21

PubChem CID 69667
CAS 694-87-1
Molecular Weight (g/mol) 104.152
ChEBI CHEBI:87328
MDL Number MFCD01321219
SMILES C1CC2=CC=CC=C21
Synonym Bicyclo[4.2.0]octa-1,3,5-triene
IUPAC Name bicyclo[4.2.0]octa-1,3,5-triene
InChI Key UMIVXZPTRXBADB-UHFFFAOYSA-N
Molecular Formula C8H8
704

Azulene 99.0+%, TCI America™

CAS: 275-51-4 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.174 MDL Number: MFCD00003810 InChI Key: CUFNKYGDVFVPHO-UHFFFAOYSA-N Synonym: cyclopentacycloheptene,azunamic,bicyclo 5.3.0 decapentaene,azulen,unii-82r6m9mglp,bicyclo 5.3.0-1,3,5,7,9-decapentaene,bicyclo 5.3.0-deca-2,4,6,8,10-pentaene,82r6m9mglp,azulekeep PubChem CID: 9231 ChEBI: CHEBI:31249 IUPAC Name: azulene SMILES: C1=CC=C2C=CC=C2C=C1

PubChem CID 9231
CAS 275-51-4
Molecular Weight (g/mol) 128.174
ChEBI CHEBI:31249
MDL Number MFCD00003810
SMILES C1=CC=C2C=CC=C2C=C1
Synonym cyclopentacycloheptene,azunamic,bicyclo 5.3.0 decapentaene,azulen,unii-82r6m9mglp,bicyclo 5.3.0-1,3,5,7,9-decapentaene,bicyclo 5.3.0-deca-2,4,6,8,10-pentaene,82r6m9mglp,azulekeep
IUPAC Name azulene
InChI Key CUFNKYGDVFVPHO-UHFFFAOYSA-N
Molecular Formula C10H8
705

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