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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.
Unsaturated hydrocarbons (1,482)
Saturated hydrocarbons (872)
Aromatic hydrocarbons (752)
Polycyclic hydrocarbons (424)

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Keyword Search:
541 – 555 of 2,505 results
541

1,2,3,4-Tetraphenyl-1,3-cyclopentadiene 98.0+%, TCI America™

CAS: 15570-45-3 Molecular Formula: C29H22 Molecular Weight (g/mol): 370.495 MDL Number: MFCD00001355 InChI Key: JCXLYAWYOTYWKM-UHFFFAOYSA-N Synonym: 1,2,3,4-tetraphenyl-1,3-cyclopentadiene,1,2,3,4-tetraphenylcyclopentadiene,tetraphenylcyclopentadiene,1,2,3,4-tetraphenylcyclopenta-1,3-diene,1,2,3,4-tetraphebyl-1,3-cyclopentadene,2,3,4-triphenylcyclopenta-1,3-dien-1-yl benzene,2,4,5-triphenylcyclopenta-1,4-dien-1-yl benzene,benzene,1,1',1,1'-1,3-cyclopentadiene-1,2,3,4-tetrayl tetrakis,acmc-209dcl,1,3-cyclopentadiene, 1,2,3,4-tetraphenyl PubChem CID: 84991 IUPAC Name: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene SMILES: C1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

PubChem CID 84991
CAS 15570-45-3
Molecular Weight (g/mol) 370.495
MDL Number MFCD00001355
SMILES C1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Synonym 1,2,3,4-tetraphenyl-1,3-cyclopentadiene,1,2,3,4-tetraphenylcyclopentadiene,tetraphenylcyclopentadiene,1,2,3,4-tetraphenylcyclopenta-1,3-diene,1,2,3,4-tetraphebyl-1,3-cyclopentadene,2,3,4-triphenylcyclopenta-1,3-dien-1-yl benzene,2,4,5-triphenylcyclopenta-1,4-dien-1-yl benzene,benzene,1,1',1,1'-1,3-cyclopentadiene-1,2,3,4-tetrayl tetrakis,acmc-209dcl,1,3-cyclopentadiene, 1,2,3,4-tetraphenyl
IUPAC Name (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene
InChI Key JCXLYAWYOTYWKM-UHFFFAOYSA-N
Molecular Formula C29H22
542

1,13-Tetradecadiene 90.0+%, TCI America™

CAS: 21964-49-8 Molecular Formula: C14H26 Molecular Weight (g/mol): 194.362 MDL Number: MFCD00014941 InChI Key: XMRSTLBCBDIKFI-UHFFFAOYSA-N Synonym: 1,13-tetradecadiene,tetradecadiene-1,13,acmc-209fpz PubChem CID: 30875 IUPAC Name: tetradeca-1,13-diene SMILES: C=CCCCCCCCCCCC=C

PubChem CID 30875
CAS 21964-49-8
Molecular Weight (g/mol) 194.362
MDL Number MFCD00014941
SMILES C=CCCCCCCCCCCC=C
Synonym 1,13-tetradecadiene,tetradecadiene-1,13,acmc-209fpz
IUPAC Name tetradeca-1,13-diene
InChI Key XMRSTLBCBDIKFI-UHFFFAOYSA-N
Molecular Formula C14H26
543

2-Methyl-2-butene 90.0+%, TCI America™

CAS: 513-35-9 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00009276 InChI Key: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC Name: 2-methylbut-2-ene SMILES: CC=C(C)C

PubChem CID 10553
CAS 513-35-9
Molecular Weight (g/mol) 70.14
ChEBI CHEBI:77916
MDL Number MFCD00009276
SMILES CC=C(C)C
Synonym 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2
IUPAC Name 2-methylbut-2-ene
InChI Key BKOOMYPCSUNDGP-UHFFFAOYSA-N
Molecular Formula C5H10
544

1,2-Bis(3-indenyl)ethane 98.0+%, TCI America™

CAS: 18657-57-3 Molecular Formula: C20H18 Molecular Weight (g/mol): 258.36 MDL Number: MFCD00191814 InChI Key: CQAQBIQKEFJNRZ-UHFFFAOYSA-N Synonym: 1,2-bis 3-indenyl ethane,1,2-di 3-indenyl ethane,1,2-di 1h-inden-3-yl ethane,1h-indene, 3,3'-1,2-ethanediyl bis,3,3'-ethylenebis 1h-indene,1h-indene,3,3'-1,2-ethanediyl bis,1-2-3h-inden-1-yl ethyl-3h-indene,acmc-209eoe,3-2-3h-inden-1-yl ethyl-1h-indene,1?2-bis 3-indenyl ethane PubChem CID: 3488033 IUPAC Name: 3-[2-(1H-inden-3-yl)ethyl]-1H-indene SMILES: C(CC1=CCC2=CC=CC=C12)C1=CCC2=CC=CC=C12

PubChem CID 3488033
CAS 18657-57-3
Molecular Weight (g/mol) 258.36
MDL Number MFCD00191814
SMILES C(CC1=CCC2=CC=CC=C12)C1=CCC2=CC=CC=C12
Synonym 1,2-bis 3-indenyl ethane,1,2-di 3-indenyl ethane,1,2-di 1h-inden-3-yl ethane,1h-indene, 3,3'-1,2-ethanediyl bis,3,3'-ethylenebis 1h-indene,1h-indene,3,3'-1,2-ethanediyl bis,1-2-3h-inden-1-yl ethyl-3h-indene,acmc-209eoe,3-2-3h-inden-1-yl ethyl-1h-indene,1?2-bis 3-indenyl ethane
IUPAC Name 3-[2-(1H-inden-3-yl)ethyl]-1H-indene
InChI Key CQAQBIQKEFJNRZ-UHFFFAOYSA-N
Molecular Formula C20H18
545

(3-Methylbutyl)benzene 98.0+%, TCI America™

CAS: 2049-94-7 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00008948 InChI Key: XNXIYYFOYIUJIW-UHFFFAOYSA-N Synonym: isoamylbenzene,isopentylbenzene,3-methylbutyl benzene,benzene, 3-methylbutyl,benzene, isopentyl,1-phenyl-3-methylbutane,2-methyl-4-phenylbutane,3-methyl-1-phenylbutane,isoamylbenzol,1-isopentylbenzene PubChem CID: 16294 IUPAC Name: 3-methylbutylbenzene SMILES: CC(C)CCC1=CC=CC=C1

PubChem CID 16294
CAS 2049-94-7
Molecular Weight (g/mol) 148.249
MDL Number MFCD00008948
SMILES CC(C)CCC1=CC=CC=C1
Synonym isoamylbenzene,isopentylbenzene,3-methylbutyl benzene,benzene, 3-methylbutyl,benzene, isopentyl,1-phenyl-3-methylbutane,2-methyl-4-phenylbutane,3-methyl-1-phenylbutane,isoamylbenzol,1-isopentylbenzene
IUPAC Name 3-methylbutylbenzene
InChI Key XNXIYYFOYIUJIW-UHFFFAOYSA-N
Molecular Formula C11H16
546

3-Methyl-1-cyclohexene 93.0+%, TCI America™

CAS: 591-48-0 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00001571 InChI Key: UZPWKTCMUADILM-UHFFFAOYSA-N Synonym: 3-methyl-1-cyclohexene,cyclohexene, 3-methyl,3-methyl cyclohexene,3-methyl-cyclohexene,3-methylcyclohexene-1,3-methylcyclohex-1-ene,acmc-1atr1 PubChem CID: 11573 IUPAC Name: 3-methylcyclohexene SMILES: CC1CCCC=C1

PubChem CID 11573
CAS 591-48-0
Molecular Weight (g/mol) 96.173
MDL Number MFCD00001571
SMILES CC1CCCC=C1
Synonym 3-methyl-1-cyclohexene,cyclohexene, 3-methyl,3-methyl cyclohexene,3-methyl-cyclohexene,3-methylcyclohexene-1,3-methylcyclohex-1-ene,acmc-1atr1
IUPAC Name 3-methylcyclohexene
InChI Key UZPWKTCMUADILM-UHFFFAOYSA-N
Molecular Formula C7H12
547

2-Ethyl-1-hexene 95.0+%, TCI America™

CAS: 1632-16-2 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00027242 InChI Key: XTVRLCUJHGUXCP-UHFFFAOYSA-N PubChem CID: 15404 IUPAC Name: 3-methylideneheptane SMILES: CCCCC(=C)CC

PubChem CID 15404
CAS 1632-16-2
Molecular Weight (g/mol) 112.22
MDL Number MFCD00027242
SMILES CCCCC(=C)CC
IUPAC Name 3-methylideneheptane
InChI Key XTVRLCUJHGUXCP-UHFFFAOYSA-N
Molecular Formula C8H16
548

3-Hexyne 97.0+%, TCI America™

CAS: 928-49-4 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00009381 InChI Key: DQQNMIPXXNPGCV-UHFFFAOYSA-N Synonym: 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5 PubChem CID: 13568 IUPAC Name: hex-3-yne SMILES: CCC#CCC

PubChem CID 13568
CAS 928-49-4
Molecular Weight (g/mol) 82.15
MDL Number MFCD00009381
SMILES CCC#CCC
Synonym 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5
IUPAC Name hex-3-yne
InChI Key DQQNMIPXXNPGCV-UHFFFAOYSA-N
Molecular Formula C6H10
549

2-Isopropenylnaphthalene 98.0+%, TCI America™

CAS: 3710-23-4 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00191524 InChI Key: ANCUXNXTHQXICN-UHFFFAOYSA-N PubChem CID: 77301 IUPAC Name: 2-(prop-1-en-2-yl)naphthalene SMILES: CC(=C)C1=CC=C2C=CC=CC2=C1

PubChem CID 77301
CAS 3710-23-4
Molecular Weight (g/mol) 168.24
MDL Number MFCD00191524
SMILES CC(=C)C1=CC=C2C=CC=CC2=C1
IUPAC Name 2-(prop-1-en-2-yl)naphthalene
InChI Key ANCUXNXTHQXICN-UHFFFAOYSA-N
Molecular Formula C13H12
550

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
551

Dibenzo[a,e]cyclooctene 97.0+%, TCI America™

CAS: 262-89-5 Molecular Formula: C16H12 Molecular Weight (g/mol): 204.272 InChI Key: VGQWCQNHAMVTJY-YAZGSDAZSA-N Synonym: Dibenzo[a,e]cyclooctatetraene, Dibenzo[a,e][8]annulene, DBCOT PubChem CID: 6439814 IUPAC Name: (4aZ,6Z,10aZ,12Z)-dibenzo[2,1-a SMILES: C1=CC2=CC=C3C=CC=CC3=CC=C2C=C1

PubChem CID 6439814
CAS 262-89-5
Molecular Weight (g/mol) 204.272
SMILES C1=CC2=CC=C3C=CC=CC3=CC=C2C=C1
Synonym Dibenzo[a,e]cyclooctatetraene, Dibenzo[a,e][8]annulene, DBCOT
IUPAC Name (4aZ,6Z,10aZ,12Z)-dibenzo[2,1-a
InChI Key VGQWCQNHAMVTJY-YAZGSDAZSA-N
Molecular Formula C16H12
552

2,5-Dimethyl-2-hexene 96.0+%, TCI America™

CAS: 3404-78-2 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00026436 InChI Key: VFZIUYUUQFYZBR-UHFFFAOYSA-N PubChem CID: 18853 IUPAC Name: 2,5-dimethylhex-2-ene SMILES: CC(C)CC=C(C)C

PubChem CID 18853
CAS 3404-78-2
Molecular Weight (g/mol) 112.22
MDL Number MFCD00026436
SMILES CC(C)CC=C(C)C
IUPAC Name 2,5-dimethylhex-2-ene
InChI Key VFZIUYUUQFYZBR-UHFFFAOYSA-N
Molecular Formula C8H16
553

1,3-Dimethylnaphthalene 95.0+%, TCI America™

CAS: 575-41-7 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00004036 InChI Key: QHJMFSMPSZREIF-UHFFFAOYSA-N Synonym: naphthalene, 1,3-dimethyl,1,3-dmn,1,3-dimethyl-naphthalene,acmc-1ajsv,1,3-dimethyl naphthalene,naphthalene,1,3-dimethyl,4-05-00-01708 beilstein handbook reference,1,3-dimethylnaphthalene PubChem CID: 11327 ChEBI: CHEBI:48614 IUPAC Name: 1,3-dimethylnaphthalene SMILES: CC1=CC(C)=C2C=CC=CC2=C1

PubChem CID 11327
CAS 575-41-7
Molecular Weight (g/mol) 156.23
ChEBI CHEBI:48614
MDL Number MFCD00004036
SMILES CC1=CC(C)=C2C=CC=CC2=C1
Synonym naphthalene, 1,3-dimethyl,1,3-dmn,1,3-dimethyl-naphthalene,acmc-1ajsv,1,3-dimethyl naphthalene,naphthalene,1,3-dimethyl,4-05-00-01708 beilstein handbook reference,1,3-dimethylnaphthalene
IUPAC Name 1,3-dimethylnaphthalene
InChI Key QHJMFSMPSZREIF-UHFFFAOYSA-N
Molecular Formula C12H12
554

2,3-Dimethyl-1-butene 98.0+%, TCI America™

CAS: 563-78-0 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008923 InChI Key: OWWIWYDDISJUMY-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1-butene,1-butene, 2,3-dimethyl,2,3-dimethylbutene,2,3-dimethylbutene-1,2,3-dimethyl butene,acmc-1aqwm,butene, 2,3-dimethyl,ch3 2chc ch3 =ch2,1-butene, 2,3-dimethyl-8ci 9ci PubChem CID: 11249 IUPAC Name: 2,3-dimethylbut-1-ene SMILES: CC(C)C(=C)C

PubChem CID 11249
CAS 563-78-0
Molecular Weight (g/mol) 84.162
MDL Number MFCD00008923
SMILES CC(C)C(=C)C
Synonym 2,3-dimethyl-1-butene,1-butene, 2,3-dimethyl,2,3-dimethylbutene,2,3-dimethylbutene-1,2,3-dimethyl butene,acmc-1aqwm,butene, 2,3-dimethyl,ch3 2chc ch3 =ch2,1-butene, 2,3-dimethyl-8ci 9ci
IUPAC Name 2,3-dimethylbut-1-ene
InChI Key OWWIWYDDISJUMY-UHFFFAOYSA-N
Molecular Formula C6H12
555

1-Hexadecene 90.0+%, TCI America™

CAS: 629-73-2 Molecular Formula: C16H32 Molecular Weight (g/mol): 224.432 MDL Number: MFCD00008991 InChI Key: GQEZCXVZFLOKMC-UHFFFAOYSA-N Synonym: 1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene PubChem CID: 12395 ChEBI: CHEBI:77507 IUPAC Name: hexadec-1-ene SMILES: CCCCCCCCCCCCCCC=C

PubChem CID 12395
CAS 629-73-2
Molecular Weight (g/mol) 224.432
ChEBI CHEBI:77507
MDL Number MFCD00008991
SMILES CCCCCCCCCCCCCCC=C
Synonym 1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene
IUPAC Name hexadec-1-ene
InChI Key GQEZCXVZFLOKMC-UHFFFAOYSA-N
Molecular Formula C16H32