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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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721 – 735 of 5,102 results
721

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
722

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
723

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
724

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
725

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
726

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
727

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
728

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
729

1,5-Dimethylnaphthalene 99.0+%, TCI America™

CAS: 571-61-9 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00004038 InChI Key: SDDBCEWUYXVGCQ-UHFFFAOYSA-N Synonym: naphthalene, 1,5-dimethyl,1,5-dmn,1,5-dimethyl-naphthalene,acmc-209lwa,naphthalene,5-dimethyl,1,5-dimethyl naphthalene,1,5-dimethylnaphthalene,naphthalene, 1,5-dimethyl-8ci 9ci PubChem CID: 11306 ChEBI: CHEBI:48608 IUPAC Name: 1,5-dimethylnaphthalene SMILES: CC1=CC=CC2=C(C)C=CC=C12

PubChem CID 11306
CAS 571-61-9
Molecular Weight (g/mol) 156.23
ChEBI CHEBI:48608
MDL Number MFCD00004038
SMILES CC1=CC=CC2=C(C)C=CC=C12
Synonym naphthalene, 1,5-dimethyl,1,5-dmn,1,5-dimethyl-naphthalene,acmc-209lwa,naphthalene,5-dimethyl,1,5-dimethyl naphthalene,1,5-dimethylnaphthalene,naphthalene, 1,5-dimethyl-8ci 9ci
IUPAC Name 1,5-dimethylnaphthalene
InChI Key SDDBCEWUYXVGCQ-UHFFFAOYSA-N
Molecular Formula C12H12
730

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
731

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
732

2-Methylnaphthalene 96.0+%, TCI America™

CAS: 91-57-6 Molecular Formula: C11H10 Molecular Weight (g/mol): 142.201 MDL Number: MFCD00004118 InChI Key: QIMMUPPBPVKWKM-UHFFFAOYSA-N Synonym: naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10 PubChem CID: 7055 ChEBI: CHEBI:50720 IUPAC Name: 2-methylnaphthalene SMILES: CC1=CC2=CC=CC=C2C=C1

PubChem CID 7055
CAS 91-57-6
Molecular Weight (g/mol) 142.201
ChEBI CHEBI:50720
MDL Number MFCD00004118
SMILES CC1=CC2=CC=CC=C2C=C1
Synonym naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10
IUPAC Name 2-methylnaphthalene
InChI Key QIMMUPPBPVKWKM-UHFFFAOYSA-N
Molecular Formula C11H10
733

1,2-Dimethylnaphthalene 95.0+%, TCI America™

CAS: 573-98-8 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.228 MDL Number: MFCD00004035 InChI Key: QNLZIZAQLLYXTC-UHFFFAOYSA-N Synonym: dimethylnaphthalene,naphthalene, dimethyl,naphthalene, 1,2-dimethyl,1,2-dimethyl naphthalene,unii-23t7o135bd,1,2-dmn,1,2-dimethyl-naphthalene,dsstox_cid_5130,dsstox_rid_77675,dsstox_gsid_25130 PubChem CID: 11317 ChEBI: CHEBI:34052 IUPAC Name: 1,2-dimethylnaphthalene SMILES: CC1=C(C2=CC=CC=C2C=C1)C

PubChem CID 11317
CAS 573-98-8
Molecular Weight (g/mol) 156.228
ChEBI CHEBI:34052
MDL Number MFCD00004035
SMILES CC1=C(C2=CC=CC=C2C=C1)C
Synonym dimethylnaphthalene,naphthalene, dimethyl,naphthalene, 1,2-dimethyl,1,2-dimethyl naphthalene,unii-23t7o135bd,1,2-dmn,1,2-dimethyl-naphthalene,dsstox_cid_5130,dsstox_rid_77675,dsstox_gsid_25130
IUPAC Name 1,2-dimethylnaphthalene
InChI Key QNLZIZAQLLYXTC-UHFFFAOYSA-N
Molecular Formula C12H12
734

2-Norbornene 99.0+%, TCI America™

CAS: 498-66-8 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.157 MDL Number: MFCD00082304 InChI Key: JFNLZVQOOSMTJK-UHFFFAOYSA-N Synonym: bicyclo 2.2.1 hept-2-ene,norbornylene,2-norbornene,norbornene,norcamphene,norfenchene,2-norbornylene,3,6-endomethylenecyclohexene,bicyclo 2.2.1-2-heptene,bicyclo 2.2.1.-2-heptene PubChem CID: 10352 IUPAC Name: bicyclo[2.2.1]hept-2-ene SMILES: C1CC2CC1C=C2

PubChem CID 10352
CAS 498-66-8
Molecular Weight (g/mol) 94.157
MDL Number MFCD00082304
SMILES C1CC2CC1C=C2
Synonym bicyclo 2.2.1 hept-2-ene,norbornylene,2-norbornene,norbornene,norcamphene,norfenchene,2-norbornylene,3,6-endomethylenecyclohexene,bicyclo 2.2.1-2-heptene,bicyclo 2.2.1.-2-heptene
IUPAC Name bicyclo[2.2.1]hept-2-ene
InChI Key JFNLZVQOOSMTJK-UHFFFAOYSA-N
Molecular Formula C7H10
735

1,4-Dimethylnaphthalene 96.0+%, TCI America™

CAS: 571-58-4 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.228 MDL Number: MFCD00004037 InChI Key: APQSQLNWAIULLK-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dimethyl,1,4-dimethylnapthalene,unii-bqh3s1i0so,1,4-dmn,1,4-dimethyl-naphthalene,bqh3s1i0so,epa pesticide chemical code 055802,naphthalene,4-dimethyl,naphthalene,1,4-dimethyl,acmc-1b0g8 PubChem CID: 11304 ChEBI: CHEBI:48609 IUPAC Name: 1,4-dimethylnaphthalene SMILES: CC1=CC=C(C2=CC=CC=C12)C

PubChem CID 11304
CAS 571-58-4
Molecular Weight (g/mol) 156.228
ChEBI CHEBI:48609
MDL Number MFCD00004037
SMILES CC1=CC=C(C2=CC=CC=C12)C
Synonym naphthalene, 1,4-dimethyl,1,4-dimethylnapthalene,unii-bqh3s1i0so,1,4-dmn,1,4-dimethyl-naphthalene,bqh3s1i0so,epa pesticide chemical code 055802,naphthalene,4-dimethyl,naphthalene,1,4-dimethyl,acmc-1b0g8
IUPAC Name 1,4-dimethylnaphthalene
InChI Key APQSQLNWAIULLK-UHFFFAOYSA-N
Molecular Formula C12H12