Filtered Search Results
n-Tetracontane, 97% min
CAS: 4181-95-7 Molecular Formula: C40H82 Molecular Weight (g/mol): 563.10 MDL Number: MFCD00015267 InChI Key: KUPLEGDPSCCPJI-UHFFFAOYSA-N Synonym: n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc PubChem CID: 20149 IUPAC Name: tetracontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 20149 |
|---|---|
| CAS | 4181-95-7 |
| Molecular Weight (g/mol) | 563.10 |
| MDL Number | MFCD00015267 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc |
| IUPAC Name | tetracontane |
| InChI Key | KUPLEGDPSCCPJI-UHFFFAOYSA-N |
| Molecular Formula | C40H82 |
Allylcyclopentane, 97%
CAS: 3524-75-2 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00001390 InChI Key: NHIDGVQVYHCGEK-UHFFFAOYSA-N Synonym: allylcyclopentane,3-cyclopentylpropene,cyclopentane, 2-propenyl,cyclopentane, allyl,3-cyclopentyl-1-propene,allyl cyclopentane,2-propenylcyclopentane,1-propene, 3-cyclopentyl,3-cyclopentylprop-1-ene PubChem CID: 77059 IUPAC Name: prop-2-enylcyclopentane SMILES: C=CCC1CCCC1
| PubChem CID | 77059 |
|---|---|
| CAS | 3524-75-2 |
| Molecular Weight (g/mol) | 110.2 |
| MDL Number | MFCD00001390 |
| SMILES | C=CCC1CCCC1 |
| Synonym | allylcyclopentane,3-cyclopentylpropene,cyclopentane, 2-propenyl,cyclopentane, allyl,3-cyclopentyl-1-propene,allyl cyclopentane,2-propenylcyclopentane,1-propene, 3-cyclopentyl,3-cyclopentylprop-1-ene |
| IUPAC Name | prop-2-enylcyclopentane |
| InChI Key | NHIDGVQVYHCGEK-UHFFFAOYSA-N |
| Molecular Formula | C8H14 |
1,2-Di(3-indenyl)ethane, 98%, Thermo Scientific Chemicals
CAS: 18657-57-3 Molecular Formula: C20H18 Molecular Weight (g/mol): 258.36 MDL Number: MFCD00191814 InChI Key: CQAQBIQKEFJNRZ-UHFFFAOYSA-N PubChem CID: 3488033 IUPAC Name: 3-[2-(3H-inden-1-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 |
| IUPAC Name | 3-[2-(3H-inden-1-yl)ethyl]-1H-indene |
| InChI Key | CQAQBIQKEFJNRZ-UHFFFAOYSA-N |
| Molecular Formula | C20H18 |
1,8-Nonadiene, 99%
CAS: 4900-30-5 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.227 MDL Number: MFCD00008669 InChI Key: VJHGSLHHMIELQD-UHFFFAOYSA-N Synonym: 1,8-nonadiene,acmc-209kep PubChem CID: 78612 IUPAC Name: nona-1,8-diene SMILES: C=CCCCCCC=C
| PubChem CID | 78612 |
|---|---|
| CAS | 4900-30-5 |
| Molecular Weight (g/mol) | 124.227 |
| MDL Number | MFCD00008669 |
| SMILES | C=CCCCCCC=C |
| Synonym | 1,8-nonadiene,acmc-209kep |
| IUPAC Name | nona-1,8-diene |
| InChI Key | VJHGSLHHMIELQD-UHFFFAOYSA-N |
| Molecular Formula | C9H16 |
trans,trans,trans-1,5,9-Cyclododecatriene, 97%, stab. with 30-50ppm 4-tert-butylcatechol
CAS: 676-22-2 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00003720 InChI Key: ZOLLIQAKMYWTBR-MBKAWSJDSA-N Synonym: 1,5,9-cyclododecatriene, e,e,e,1,5,9-cyclododecatriene PubChem CID: 20835579 IUPAC Name: (5E,9E)-cyclododeca-1,5,9-triene SMILES: C1CC=CCCC=CCCC=C1
| PubChem CID | 20835579 |
|---|---|
| CAS | 676-22-2 |
| Molecular Weight (g/mol) | 162.276 |
| MDL Number | MFCD00003720 |
| SMILES | C1CC=CCCC=CCCC=C1 |
| Synonym | 1,5,9-cyclododecatriene, e,e,e,1,5,9-cyclododecatriene |
| IUPAC Name | (5E,9E)-cyclododeca-1,5,9-triene |
| InChI Key | ZOLLIQAKMYWTBR-MBKAWSJDSA-N |
| Molecular Formula | C12H18 |
2-Ethyl-1H-indene, 97%
CAS: 17059-50-6 Molecular Formula: C11H12 Molecular Weight (g/mol): 144.22 MDL Number: MFCD01321239 InChI Key: BSHJHVHMLRKHBZ-UHFFFAOYSA-N PubChem CID: 582328 IUPAC Name: 2-ethyl-1H-indene SMILES: CCC1=CC2=CC=CC=C2C1
| PubChem CID | 582328 |
|---|---|
| CAS | 17059-50-6 |
| Molecular Weight (g/mol) | 144.22 |
| MDL Number | MFCD01321239 |
| SMILES | CCC1=CC2=CC=CC=C2C1 |
| IUPAC Name | 2-ethyl-1H-indene |
| InChI Key | BSHJHVHMLRKHBZ-UHFFFAOYSA-N |
| Molecular Formula | C11H12 |