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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.
Saturated hydrocarbons (31)
Unsaturated hydrocarbons (27)
Aromatic hydrocarbons (10)
Polycyclic hydrocarbons (8)

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1 – 15 of 74 results
1

2-Octyne 99.0+%, TCI America™

CAS: 2809-67-8 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00027302 InChI Key: QCQALVMFTWRCFI-UHFFFAOYSA-N Synonym: 2-octyne,n-c5h11c.$.cch3,amylmethylacetylene,methylpentylacetylene,acmc-209h0u,n-c5h11c.equiv.cch3 PubChem CID: 17769 IUPAC Name: oct-2-yne SMILES: CCCCCC#CC

PubChem CID 17769
CAS 2809-67-8
Molecular Weight (g/mol) 110.20
MDL Number MFCD00027302
SMILES CCCCCC#CC
Synonym 2-octyne,n-c5h11c.$.cch3,amylmethylacetylene,methylpentylacetylene,acmc-209h0u,n-c5h11c.equiv.cch3
IUPAC Name oct-2-yne
InChI Key QCQALVMFTWRCFI-UHFFFAOYSA-N
Molecular Formula C8H14
2

1,4-Bis(2-methylstyryl)benzene, 99%

CAS: 13280-61-0 Molecular Formula: C24H22 Molecular Weight (g/mol): 310.44 MDL Number: MFCD00008529 InChI Key: QKLPIYTUUFFRLV-YTEMWHBBSA-N Synonym: 1,4-bis 2-methylstyryl benzene,bis-msb,p-bis o-methylstyryl benzene,benzene, 1,4-bis 2-2-methylphenyl ethenyl,1,4-di 2-methylstyryl benzene,1,4-bis 2-methylstyryl benzene bis-msb,benzene, p-bis o-methylstyryl,1,4-di-2-methylstyryl benzene,2-menthylstyrene,1-methyl-2-2-4-2-2-methylphenyl ethenyl phenyl ethenyl benzene PubChem CID: 5378735 IUPAC Name: 1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzene SMILES: CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C

PubChem CID 5378735
CAS 13280-61-0
Molecular Weight (g/mol) 310.44
MDL Number MFCD00008529
SMILES CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C
Synonym 1,4-bis 2-methylstyryl benzene,bis-msb,p-bis o-methylstyryl benzene,benzene, 1,4-bis 2-2-methylphenyl ethenyl,1,4-di 2-methylstyryl benzene,1,4-bis 2-methylstyryl benzene bis-msb,benzene, p-bis o-methylstyryl,1,4-di-2-methylstyryl benzene,2-menthylstyrene,1-methyl-2-2-4-2-2-methylphenyl ethenyl phenyl ethenyl benzene
IUPAC Name 1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzene
InChI Key QKLPIYTUUFFRLV-YTEMWHBBSA-N
Molecular Formula C24H22
3

[2,2]-Paracyclophane, 99%

CAS: 1633-22-3 Molecular Formula: C16H16 Molecular Weight (g/mol): 208.3 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) 208.3
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
4

[2.2]Paracyclophane, 99%

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
5

Pentaphenylcyclopentadiene, 99%

CAS: 2519-10-0 Molecular Formula: C35H26 Molecular Weight (g/mol): 446.593 MDL Number: MFCD09909572 InChI Key: YGLVWOUNCXBPJF-UHFFFAOYSA-N PubChem CID: 635023 IUPAC Name: (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene SMILES: C1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

PubChem CID 635023
CAS 2519-10-0
Molecular Weight (g/mol) 446.593
MDL Number MFCD09909572
SMILES C1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
IUPAC Name (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene
InChI Key YGLVWOUNCXBPJF-UHFFFAOYSA-N
Molecular Formula C35H26
6

Tris(cyclopentadienyl)terbium(III), 99% (99.9%-Tb) (REO)

CAS: 1272-25-9 Molecular Formula: C15H15Tb Molecular Weight (g/mol): 354.21 MDL Number: MFCD03427139 InChI Key: WFRJBVQIASPUDD-UHFFFAOYSA-N Synonym: tris cyclopentadienyl terbium,acmc-1bvr0,tris,c5-cyclopenta-2,4-dien-1-yl terbium PubChem CID: 20025873 IUPAC Name: cyclopenta-1,3-diene;terbium(3+) SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Tb+3]

PubChem CID 20025873
CAS 1272-25-9
Molecular Weight (g/mol) 354.21
MDL Number MFCD03427139
SMILES C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Tb+3]
Synonym tris cyclopentadienyl terbium,acmc-1bvr0,tris,c5-cyclopenta-2,4-dien-1-yl terbium
IUPAC Name cyclopenta-1,3-diene;terbium(3+)
InChI Key WFRJBVQIASPUDD-UHFFFAOYSA-N
Molecular Formula C15H15Tb
7

3-Ethyl-2-methyl-1-pentene, 99%, Thermo Scientific Chemicals

CAS: 19780-66-6 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00048664 InChI Key: HPHHYSWOBXEIRG-UHFFFAOYSA-N Synonym: 3-ethyl-2-methyl-1-pentene,1-pentene, 3-ethyl-2-methyl,2-methyl-3-ethyl-1-pentene,acmc-1bqij,1-pentene,3-ethyl-2-methyl PubChem CID: 140591 IUPAC Name: 3-ethyl-2-methylpent-1-ene SMILES: CCC(CC)C(=C)C

PubChem CID 140591
CAS 19780-66-6
Molecular Weight (g/mol) 112.216
MDL Number MFCD00048664
SMILES CCC(CC)C(=C)C
Synonym 3-ethyl-2-methyl-1-pentene,1-pentene, 3-ethyl-2-methyl,2-methyl-3-ethyl-1-pentene,acmc-1bqij,1-pentene,3-ethyl-2-methyl
IUPAC Name 3-ethyl-2-methylpent-1-ene
InChI Key HPHHYSWOBXEIRG-UHFFFAOYSA-N
Molecular Formula C8H16
8

6-Phenyl-2-hexyne, 99%

CAS: 34298-75-4 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00026982 InChI Key: BYQGPSNMZZGRQP-UHFFFAOYSA-N Synonym: 6-phenyl-2-hexyne,hex-4-yn-1-ylbenzene,1-phenyl-4-hexyne,acmc-20alxr,methyl 3-phenylpropyl acetylene PubChem CID: 3251198 IUPAC Name: hex-4-ynylbenzene SMILES: CC#CCCCC1=CC=CC=C1

PubChem CID 3251198
CAS 34298-75-4
Molecular Weight (g/mol) 158.244
MDL Number MFCD00026982
SMILES CC#CCCCC1=CC=CC=C1
Synonym 6-phenyl-2-hexyne,hex-4-yn-1-ylbenzene,1-phenyl-4-hexyne,acmc-20alxr,methyl 3-phenylpropyl acetylene
IUPAC Name hex-4-ynylbenzene
InChI Key BYQGPSNMZZGRQP-UHFFFAOYSA-N
Molecular Formula C12H14
9

n-Hexacosane, 99%

CAS: 630-01-3 Molecular Formula: C26H54 Molecular Weight (g/mol): 366.72 MDL Number: MFCD00009354 InChI Key: HMSWAIKSFDFLKN-UHFFFAOYSA-N Synonym: n-hexacosane,pentacosane, methyl,ch3-ch2 24-ch3,hexacosane, analytical standard,hexacosane,acmc-1b86y PubChem CID: 12407 ChEBI: CHEBI:32940 IUPAC Name: hexacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC

PubChem CID 12407
CAS 630-01-3
Molecular Weight (g/mol) 366.72
ChEBI CHEBI:32940
MDL Number MFCD00009354
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym n-hexacosane,pentacosane, methyl,ch3-ch2 24-ch3,hexacosane, analytical standard,hexacosane,acmc-1b86y
IUPAC Name hexacosane
InChI Key HMSWAIKSFDFLKN-UHFFFAOYSA-N
Molecular Formula C26H54
10

beta-Carotene, 99%

CAS: 7235-40-7 Molecular Formula: C40H56 Molecular Weight (g/mol): 536.89 MDL Number: MFCD00001556 InChI Key: OENHQHLEOONYIE-JLTXGRSLSA-N Synonym: beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo PubChem CID: 5280489 ChEBI: CHEBI:17579 IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C

PubChem CID 5280489
CAS 7235-40-7
Molecular Weight (g/mol) 536.89
ChEBI CHEBI:17579
MDL Number MFCD00001556
SMILES C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C
Synonym beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo
IUPAC Name 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene
InChI Key OENHQHLEOONYIE-JLTXGRSLSA-N
Molecular Formula C40H56
11

4,4'-Dimethylbiphenyl, 99%

CAS: 613-33-2 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.266 MDL Number: MFCD00008545 InChI Key: RZTDESRVPFKCBH-UHFFFAOYSA-N Synonym: 4,4'-dimethylbiphenyl,4,4'-bitolyl,4,4'-dimethyldiphenyl,bi-p-tolyl,di-p-tolyl,p,p'-bitolyl,4,4'-dimethyl-1,1'-biphenyl,4,4'-ditolyl,1,1'-biphenyl, 4,4'-dimethyl,4,4'-dimethyl-biphenyl PubChem CID: 11941 IUPAC Name: 1-methyl-4-(4-methylphenyl)benzene SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C

PubChem CID 11941
CAS 613-33-2
Molecular Weight (g/mol) 182.266
MDL Number MFCD00008545
SMILES CC1=CC=C(C=C1)C2=CC=C(C=C2)C
Synonym 4,4'-dimethylbiphenyl,4,4'-bitolyl,4,4'-dimethyldiphenyl,bi-p-tolyl,di-p-tolyl,p,p'-bitolyl,4,4'-dimethyl-1,1'-biphenyl,4,4'-ditolyl,1,1'-biphenyl, 4,4'-dimethyl,4,4'-dimethyl-biphenyl
IUPAC Name 1-methyl-4-(4-methylphenyl)benzene
InChI Key RZTDESRVPFKCBH-UHFFFAOYSA-N
Molecular Formula C14H14
12

(Pentamethylcyclopentadienyl)iridium(III) Chloride dimer, 99%

CAS: 12354-84-6 Molecular Formula: C20H30Cl4Ir2 Molecular Weight (g/mol): 796.73 MDL Number: MFCD00075435 InChI Key: MMAGMBCAIFVRGJ-UHFFFAOYSA-J Synonym: unii-6oy4uuc534,dichloro pentamethylcyclopentadienyl iridium iii dimer,pentamethylcyclopentadienyl iridium iii dichloride dimer,pentamethylcyclopentadienyliridium dichloride,pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer,eta5-pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer mi,bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium,iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di PubChem CID: 76030743 IUPAC Name: iridium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tetrachloride SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3]

PubChem CID 76030743
CAS 12354-84-6
Molecular Weight (g/mol) 796.73
MDL Number MFCD00075435
SMILES C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3]
Synonym unii-6oy4uuc534,dichloro pentamethylcyclopentadienyl iridium iii dimer,pentamethylcyclopentadienyl iridium iii dichloride dimer,pentamethylcyclopentadienyliridium dichloride,pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer,eta5-pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer mi,bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium,iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di
IUPAC Name iridium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tetrachloride
InChI Key MMAGMBCAIFVRGJ-UHFFFAOYSA-J
Molecular Formula C20H30Cl4Ir2
13

n-Triacontane, 98+%

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
14

4-Ethylphenylacetylene, 99%, Thermo Scientific Chemicals

CAS: 40307-11-7 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00173887 InChI Key: ZNTJVJSUNSUMPP-UHFFFAOYSA-N Synonym: 4-ethylphenylacetylene,1-ethyl-4-eth-1-ynylbenzene,benzene, 1-ethyl-4-ethynyl,1-ethyl-4-ethynyl-benzene,ethyl-4-ethynylbenzene,pubchem10925,acmc-209jcv,4-ethyl-1-ethynylbenzene,1-ethynyl-4-ethylbenzene,p-ethylphenylacetylene PubChem CID: 142425 IUPAC Name: 1-ethyl-4-ethynylbenzene SMILES: CCC1=CC=C(C=C1)C#C

PubChem CID 142425
CAS 40307-11-7
Molecular Weight (g/mol) 130.19
MDL Number MFCD00173887
SMILES CCC1=CC=C(C=C1)C#C
Synonym 4-ethylphenylacetylene,1-ethyl-4-eth-1-ynylbenzene,benzene, 1-ethyl-4-ethynyl,1-ethyl-4-ethynyl-benzene,ethyl-4-ethynylbenzene,pubchem10925,acmc-209jcv,4-ethyl-1-ethynylbenzene,1-ethynyl-4-ethylbenzene,p-ethylphenylacetylene
IUPAC Name 1-ethyl-4-ethynylbenzene
InChI Key ZNTJVJSUNSUMPP-UHFFFAOYSA-N
Molecular Formula C10H10
15

Adamantane, 99+%

CAS: 281-23-2 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 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) 136.24
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