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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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691 – 705 of 5,098 results
691

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
692

2,6-Di-tert-butylnaphthalene 98.0+%, TCI America™

CAS: 3905-64-4 Molecular Formula: C18H24 Molecular Weight (g/mol): 240.39 MDL Number: MFCD00004110 InChI Key: TZGXZNWUOXLMFL-UHFFFAOYSA-N PubChem CID: 77509 IUPAC Name: 2,6-di-tert-butylnaphthalene SMILES: CC(C)(C)C1=CC2=CC=C(C=C2C=C1)C(C)(C)C

PubChem CID 77509
CAS 3905-64-4
Molecular Weight (g/mol) 240.39
MDL Number MFCD00004110
SMILES CC(C)(C)C1=CC2=CC=C(C=C2C=C1)C(C)(C)C
IUPAC Name 2,6-di-tert-butylnaphthalene
InChI Key TZGXZNWUOXLMFL-UHFFFAOYSA-N
Molecular Formula C18H24
693

trans-Hydrindane 98.0+%, TCI America™

CAS: 3296-50-2 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.23 MDL Number: MFCD00085358,MFCD00085357 InChI Key: BNRNAKTVFSZAFA-UHFFFAOYNA-N Synonym: trans-Bicyclo[4.3.0]nonane, trans-Hexahydroindane, trans-Octahydroindene PubChem CID: 643588 ChEBI: CHEBI:49308 IUPAC Name: octahydro-1H-indene SMILES: C1CC2CCCCC2C1

PubChem CID 643588
CAS 3296-50-2
Molecular Weight (g/mol) 124.23
ChEBI CHEBI:49308
MDL Number MFCD00085358,MFCD00085357
SMILES C1CC2CCCCC2C1
Synonym trans-Bicyclo[4.3.0]nonane, trans-Hexahydroindane, trans-Octahydroindene
IUPAC Name octahydro-1H-indene
InChI Key BNRNAKTVFSZAFA-UHFFFAOYNA-N
Molecular Formula C9H16
694

[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
695

Bis[eta-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate, TCI America™

CAS: 36620-11-8 Molecular Formula: C14H16BF4Rh Molecular Weight (g/mol): 373.99 MDL Number: MFCD00671775 InChI Key: HAYDJWBQWOEERB-UHFFFAOYSA-N Synonym: bis norbornadiene rhodium i tetrafluoroborate,rh nbd 2bf4,bis eta-2,5-norbornadiene rhodium i tetrafluoroborate,bis norbornadiene tetrafluoroborato rhodium,bis bicyclo 2.2.1 hepta-2,5-diene rhodium tetrafluoroborate,rh nbd 2 bf4,bis norbomadiene rhodium i tetrafluoroborate,bis norbornadiene rhodium tetrafluoroborate PubChem CID: 10915722 IUPAC Name: λ¹-rhodium(1+) bis(bicyclo[2.2.1]hepta-2,5-diene) tetrafluoroboranuide SMILES: [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2

PubChem CID 10915722
CAS 36620-11-8
Molecular Weight (g/mol) 373.99
MDL Number MFCD00671775
SMILES [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2
Synonym bis norbornadiene rhodium i tetrafluoroborate,rh nbd 2bf4,bis eta-2,5-norbornadiene rhodium i tetrafluoroborate,bis norbornadiene tetrafluoroborato rhodium,bis bicyclo 2.2.1 hepta-2,5-diene rhodium tetrafluoroborate,rh nbd 2 bf4,bis norbomadiene rhodium i tetrafluoroborate,bis norbornadiene rhodium tetrafluoroborate
IUPAC Name λ¹-rhodium(1+) bis(bicyclo[2.2.1]hepta-2,5-diene) tetrafluoroboranuide
InChI Key HAYDJWBQWOEERB-UHFFFAOYSA-N
Molecular Formula C14H16BF4Rh
696

3-Methylphenanthrene 98.0+%, TCI America™

CAS: 832-71-3 Molecular Formula: C15H12 Molecular Weight (g/mol): 192.261 MDL Number: MFCD00216221 InChI Key: GKYWZUBZZBHZKU-UHFFFAOYSA-N PubChem CID: 13258 IUPAC Name: 3-methylphenanthrene SMILES: CC1=CC2=C(C=C1)C=CC3=CC=CC=C32

PubChem CID 13258
CAS 832-71-3
Molecular Weight (g/mol) 192.261
MDL Number MFCD00216221
SMILES CC1=CC2=C(C=C1)C=CC3=CC=CC=C32
IUPAC Name 3-methylphenanthrene
InChI Key GKYWZUBZZBHZKU-UHFFFAOYSA-N
Molecular Formula C15H12
697

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
698

Adamantane 99.0+%, TCI America™

CAS: 281-23-2 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00074719 InChI Key: ORILYTVJVMAKLC-UHFFFAOYSA-N Synonym: tricyclo 3.3.1.13,7 decane,adamantan,tricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 decane,unii-pjy633525u,tricyclo 3.3.1.1∼3,7∼ decane,adamantine,2-adamantyl,adamantan-1-yl PubChem CID: 9238 ChEBI: CHEBI:40519 IUPAC Name: adamantane SMILES: C1C2CC3CC1CC(C2)C3

PubChem CID 9238
CAS 281-23-2
Molecular Weight (g/mol) 136.238
ChEBI CHEBI:40519
MDL Number MFCD00074719
SMILES C1C2CC3CC1CC(C2)C3
Synonym tricyclo 3.3.1.13,7 decane,adamantan,tricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 decane,unii-pjy633525u,tricyclo 3.3.1.1∼3,7∼ decane,adamantine,2-adamantyl,adamantan-1-yl
IUPAC Name adamantane
InChI Key ORILYTVJVMAKLC-UHFFFAOYSA-N
Molecular Formula C10H16
699

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
700

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
701

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
702

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
703

2,4,5-Trimethylnaphthalene 98.0+%, TCI America™

CAS: 17057-91-9 Molecular Formula: C13H14 Molecular Weight (g/mol): 170.255 MDL Number: MFCD01321196 InChI Key: XYTKCJHHXQVFCK-UHFFFAOYSA-N PubChem CID: 28226 IUPAC Name: 1,3,8-trimethylnaphthalene SMILES: CC1=CC=CC2=CC(=CC(=C12)C)C

PubChem CID 28226
CAS 17057-91-9
Molecular Weight (g/mol) 170.255
MDL Number MFCD01321196
SMILES CC1=CC=CC2=CC(=CC(=C12)C)C
IUPAC Name 1,3,8-trimethylnaphthalene
InChI Key XYTKCJHHXQVFCK-UHFFFAOYSA-N
Molecular Formula C13H14
704

1-Methyldicyclopentadiene 90.0+%, TCI America™

CAS: 16327-42-7 Molecular Formula: C11H14 Molecular Weight (g/mol): 146.233 MDL Number: MFCD00168054 InChI Key: VRLWYYZVFNNMET-UHFFFAOYSA-N Synonym: 5-Methyltricyclo[5.2.1.0(2,6)]deca-3,8-diene, 3a,4,7,7a-Tetrahydro-4,7-methano-1-methyl-1H-indene PubChem CID: 19967616 SMILES: CC1C=CC2C1C3CC2C=C3

PubChem CID 19967616
CAS 16327-42-7
Molecular Weight (g/mol) 146.233
MDL Number MFCD00168054
SMILES CC1C=CC2C1C3CC2C=C3
Synonym 5-Methyltricyclo[5.2.1.0(2,6)]deca-3,8-diene, 3a,4,7,7a-Tetrahydro-4,7-methano-1-methyl-1H-indene
InChI Key VRLWYYZVFNNMET-UHFFFAOYSA-N
Molecular Formula C11H14
705

1,2-Di(1-naphthyl)ethane 94.0+%, TCI America™

CAS: 15374-45-5 Molecular Formula: C22H18 Molecular Weight (g/mol): 282.386 MDL Number: MFCD00037736 InChI Key: OJGSITVFPMSVGU-UHFFFAOYSA-N Synonym: 1,2-di 1-naphthyl ethane,1,2-bis 1-naphthyl ethane,1,2-di alpha-naphthyl ethane,ethane, 1,2-di-1-naphthyl,naphthalene, 1,1'-1,2-ethanediyl bis,1,2-di-.alpha.-naphthylethane,naphthalene,1,1'-1,2-ethanediyl bis,1-2-naphthalen-1-yl ethyl naphthalene,acmc-1bvox,1.2-di-a-naphthylathan PubChem CID: 139929 IUPAC Name: 1-(2-naphthalen-1-ylethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CCC3=CC=CC4=CC=CC=C43

PubChem CID 139929
CAS 15374-45-5
Molecular Weight (g/mol) 282.386
MDL Number MFCD00037736
SMILES C1=CC=C2C(=C1)C=CC=C2CCC3=CC=CC4=CC=CC=C43
Synonym 1,2-di 1-naphthyl ethane,1,2-bis 1-naphthyl ethane,1,2-di alpha-naphthyl ethane,ethane, 1,2-di-1-naphthyl,naphthalene, 1,1'-1,2-ethanediyl bis,1,2-di-.alpha.-naphthylethane,naphthalene,1,1'-1,2-ethanediyl bis,1-2-naphthalen-1-yl ethyl naphthalene,acmc-1bvox,1.2-di-a-naphthylathan
IUPAC Name 1-(2-naphthalen-1-ylethyl)naphthalene
InChI Key OJGSITVFPMSVGU-UHFFFAOYSA-N
Molecular Formula C22H18