Hydrocarbons
Filtered Search Results
2-Methylindene, Thermo Scientific Chemicals
CAS: 2177-47-1 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00274253 InChI Key: YSAXEHWHSLANOM-UHFFFAOYSA-N IUPAC Name: 2-methyl-1H-indene SMILES: CC1=CC2=CC=CC=C2C1
| CAS | 2177-47-1 |
|---|---|
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD00274253 |
| SMILES | CC1=CC2=CC=CC=C2C1 |
| IUPAC Name | 2-methyl-1H-indene |
| InChI Key | YSAXEHWHSLANOM-UHFFFAOYSA-N |
| Molecular Formula | C10H10 |
Biphenylene, 99+%, Thermo Scientific Chemicals
CAS: 259-79-0 Molecular Formula: C12H8 Molecular Weight (g/mol): 152.2 MDL Number: MFCD00001110 InChI Key: IFVTZJHWGZSXFD-UHFFFAOYSA-N Synonym: diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106 PubChem CID: 9214 ChEBI: CHEBI:33079 IUPAC Name: biphenylene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C23
| PubChem CID | 9214 |
|---|---|
| CAS | 259-79-0 |
| Molecular Weight (g/mol) | 152.2 |
| ChEBI | CHEBI:33079 |
| MDL Number | MFCD00001110 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C23 |
| Synonym | diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106 |
| IUPAC Name | biphenylene |
| InChI Key | IFVTZJHWGZSXFD-UHFFFAOYSA-N |
| Molecular Formula | C12H8 |
2-Phenylindene, Thermo Scientific Chemicals
CAS: 4505-48-0 Molecular Formula: C15H12 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00239514 InChI Key: BSBXLZYWGGAVHD-UHFFFAOYSA-N IUPAC Name: 2-phenyl-1H-indene SMILES: C1C2=CC=CC=C2C=C1C1=CC=CC=C1
| CAS | 4505-48-0 |
|---|---|
| Molecular Weight (g/mol) | 192.26 |
| MDL Number | MFCD00239514 |
| SMILES | C1C2=CC=CC=C2C=C1C1=CC=CC=C1 |
| IUPAC Name | 2-phenyl-1H-indene |
| InChI Key | BSBXLZYWGGAVHD-UHFFFAOYSA-N |
| Molecular Formula | C15H12 |
Ethylcyclohexane, 99+%, Thermo Scientific Chemicals
CAS: 1678-91-7 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.21 MDL Number: MFCD00001523 InChI Key: IIEWJVIFRVWJOD-UHFFFAOYSA-N Synonym: cyclohexane, ethyl,ethyl cyclohexane,cyclohexylethane,ethyl-cyclohexane,acmc-1c1qu,ethylcyclohexane,dsstox_cid_30334,dsstox_gsid_51779,wln: l6tj a2,qspl 100 PubChem CID: 15504 IUPAC Name: ethylcyclohexane SMILES: CCC1CCCCC1
| PubChem CID | 15504 |
|---|---|
| CAS | 1678-91-7 |
| Molecular Weight (g/mol) | 112.21 |
| MDL Number | MFCD00001523 |
| SMILES | CCC1CCCCC1 |
| Synonym | cyclohexane, ethyl,ethyl cyclohexane,cyclohexylethane,ethyl-cyclohexane,acmc-1c1qu,ethylcyclohexane,dsstox_cid_30334,dsstox_gsid_51779,wln: l6tj a2,qspl 100 |
| IUPAC Name | ethylcyclohexane |
| InChI Key | IIEWJVIFRVWJOD-UHFFFAOYSA-N |
| Molecular Formula | C8H16 |
Ethylidenecyclopentane, 90+%, Thermo Scientific Chemicals
CAS: 2146-37-4 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00019319 InChI Key: VONKRKBGTZDZNV-UHFFFAOYSA-N Synonym: cyclopentane, ethylidene,ethyl idenecyclopentane,ethylidene-cyclopentane,cyclopentane,ethylidene,acmc-1cs2b,1e-ethylidenecyclopentane,ethylidenecyclopentane, 90+% PubChem CID: 75068 IUPAC Name: ethylidenecyclopentane SMILES: CC=C1CCCC1
| PubChem CID | 75068 |
|---|---|
| CAS | 2146-37-4 |
| Molecular Weight (g/mol) | 96.173 |
| MDL Number | MFCD00019319 |
| SMILES | CC=C1CCCC1 |
| Synonym | cyclopentane, ethylidene,ethyl idenecyclopentane,ethylidene-cyclopentane,cyclopentane,ethylidene,acmc-1cs2b,1e-ethylidenecyclopentane,ethylidenecyclopentane, 90+% |
| IUPAC Name | ethylidenecyclopentane |
| InChI Key | VONKRKBGTZDZNV-UHFFFAOYSA-N |
| Molecular Formula | C7H12 |
trans-Stilbene, 96%, Thermo Scientific Chemicals
CAS: 103-30-0 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00064300 InChI Key: PJANXHGTPQOBST-VAWYXSNFSA-N Synonym: trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC Name: (E)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2
| PubChem CID | 638088 |
|---|---|
| CAS | 103-30-0 |
| Molecular Weight (g/mol) | 180.25 |
| ChEBI | CHEBI:36007 |
| MDL Number | MFCD00064300 |
| SMILES | C1=CC=C(C=C1)C=CC2=CC=CC=C2 |
| Synonym | trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene |
| IUPAC Name | (E)-stilbene |
| InChI Key | PJANXHGTPQOBST-VAWYXSNFSA-N |
| Molecular Formula | C14H12 |
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 |
2-Heptyne, 97%, Thermo Scientific™
CAS: 1119-65-9 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 InChI Key: AMSFEMSYKQQCHL-UHFFFAOYSA-N Synonym: 2-heptyne,1-methyl-2-butylacetylene,butylmethylacetylene,n-butylmethylacetylene,acmc-1brzr,n-c4h9c.$.cch3,2-heptyne, PubChem CID: 14245 IUPAC Name: hept-2-yne SMILES: CCCCC#CC
| PubChem CID | 14245 |
|---|---|
| CAS | 1119-65-9 |
| Molecular Weight (g/mol) | 96.17 |
| SMILES | CCCCC#CC |
| Synonym | 2-heptyne,1-methyl-2-butylacetylene,butylmethylacetylene,n-butylmethylacetylene,acmc-1brzr,n-c4h9c.$.cch3,2-heptyne, |
| IUPAC Name | hept-2-yne |
| InChI Key | AMSFEMSYKQQCHL-UHFFFAOYSA-N |
| Molecular Formula | C7H12 |
2-Butyne, 98%, Thermo Scientific Chemicals
CAS: 503-17-3 Molecular Formula: C4H6 Molecular Weight (g/mol): 54.09 MDL Number: MFCD00009275 InChI Key: XNMQEEKYCVKGBD-UHFFFAOYSA-N Synonym: 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 PubChem CID: 10419 IUPAC Name: but-2-yne SMILES: CC#CC
| PubChem CID | 10419 |
|---|---|
| CAS | 503-17-3 |
| Molecular Weight (g/mol) | 54.09 |
| MDL Number | MFCD00009275 |
| SMILES | CC#CC |
| Synonym | 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 |
| IUPAC Name | but-2-yne |
| InChI Key | XNMQEEKYCVKGBD-UHFFFAOYSA-N |
| Molecular Formula | C4H6 |
1,1,2,2-Tetramethylcyclopropane, 99%, Thermo Scientific Chemicals
CAS: 4127-47-3 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00060790 InChI Key: JCHUCGKEGUAHEH-UHFFFAOYSA-N Synonym: cyclopropane, 1,1,2,2-tetramethyl,acmc-209jjk,jchucgkeguaheh-uhfffaoysa,1,1,2,2-tetramethyl cyclopropane,1,1,2,2-tetramethyl-cyclopropane PubChem CID: 77778 IUPAC Name: 1,1,2,2-tetramethylcyclopropane SMILES: CC1(C)CC1(C)C
| PubChem CID | 77778 |
|---|---|
| CAS | 4127-47-3 |
| Molecular Weight (g/mol) | 98.19 |
| MDL Number | MFCD00060790 |
| SMILES | CC1(C)CC1(C)C |
| Synonym | cyclopropane, 1,1,2,2-tetramethyl,acmc-209jjk,jchucgkeguaheh-uhfffaoysa,1,1,2,2-tetramethyl cyclopropane,1,1,2,2-tetramethyl-cyclopropane |
| IUPAC Name | 1,1,2,2-tetramethylcyclopropane |
| InChI Key | JCHUCGKEGUAHEH-UHFFFAOYSA-N |
| Molecular Formula | C7H14 |
Bis(cyclopentadienyl)manganese, sublimed, Thermo Scientific Chemicals
CAS: 73138-26-8 Molecular Formula: C10H10Mn Molecular Weight (g/mol): 185.13 MDL Number: MFCD00045468 InChI Key: LCGVCXIFXLGLHG-UHFFFAOYSA-N Synonym: bis cyclopentadienyl manganese,acmc-20aln3,dicyclopentadienylmanganese,manganese,di-2,4-cyclopentadien-1-yl,bis cyclopenta-1,3-dien-1-yl manganese PubChem CID: 21960473 IUPAC Name: cyclopenta-1,3-diene;manganese(2+) SMILES: [Mn](c1cccc1)c1cccc1
| PubChem CID | 21960473 |
|---|---|
| CAS | 73138-26-8 |
| Molecular Weight (g/mol) | 185.13 |
| MDL Number | MFCD00045468 |
| SMILES | [Mn](c1cccc1)c1cccc1 |
| Synonym | bis cyclopentadienyl manganese,acmc-20aln3,dicyclopentadienylmanganese,manganese,di-2,4-cyclopentadien-1-yl,bis cyclopenta-1,3-dien-1-yl manganese |
| IUPAC Name | cyclopenta-1,3-diene;manganese(2+) |
| InChI Key | LCGVCXIFXLGLHG-UHFFFAOYSA-N |
| Molecular Formula | C10H10Mn |
2-Octyne, 97%, stabilized, Thermo Scientific™
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 |
4-Phenyl-1-butyne, 97%, Thermo Scientific Chemicals
CAS: 16520-62-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 InChI Key: QDEOKXOYHYUKMS-UHFFFAOYSA-N Synonym: 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne PubChem CID: 123360 IUPAC Name: but-3-ynylbenzene SMILES: C#CCCC1=CC=CC=C1
| PubChem CID | 123360 |
|---|---|
| CAS | 16520-62-0 |
| Molecular Weight (g/mol) | 130.19 |
| SMILES | C#CCCC1=CC=CC=C1 |
| Synonym | 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne |
| IUPAC Name | but-3-ynylbenzene |
| InChI Key | QDEOKXOYHYUKMS-UHFFFAOYSA-N |
| Molecular Formula | C10H10 |
2,2,4-Trimethylpentane, for HPLC, Thermo Scientific
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Diphenyl(1,5-cyclooctadiene)platinum(II), Thermo Scientific Chemicals
CAS: 12277-88-2 Molecular Formula: C20H22Pt Molecular Weight (g/mol): 457.48 MDL Number: MFCD03788255 InChI Key: MQCNDJYHICNUPD-PHFPKPIQSA-N Synonym: 1,5-cyclooctadiene, z,z-; diphenylplatinum PubChem CID: 92045412 IUPAC Name: benzene;(5Z)-cycloocta-1,5-diene;platinum(2+) SMILES: C1C\C=C/CC\C=C/1.[Pt++](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 92045412 |
|---|---|
| CAS | 12277-88-2 |
| Molecular Weight (g/mol) | 457.48 |
| MDL Number | MFCD03788255 |
| SMILES | C1C\C=C/CC\C=C/1.[Pt++](C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,5-cyclooctadiene, z,z-; diphenylplatinum |
| IUPAC Name | benzene;(5Z)-cycloocta-1,5-diene;platinum(2+) |
| InChI Key | MQCNDJYHICNUPD-PHFPKPIQSA-N |
| Molecular Formula | C20H22Pt |