Unsaturated hydrocarbons
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Filtered Search Results
Ferrocene, 99%
CAS: 102-54-5 Molecular Formula: C10H10Fe Molecular Weight (g/mol): 186.04 MDL Number: MFCD00001427 InChI Key: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC Name: cyclopenta-1,3-diene;iron SMILES: [Fe].c1cccc1.c1cccc1
| PubChem CID | 25199998 |
|---|---|
| CAS | 102-54-5 |
| Molecular Weight (g/mol) | 186.04 |
| MDL Number | MFCD00001427 |
| SMILES | [Fe].c1cccc1.c1cccc1 |
| Synonym | ferrocene,bis cyclopentadienyl iron |
| IUPAC Name | cyclopenta-1,3-diene;iron |
| InChI Key | DFRHTHSZMBROSH-UHFFFAOYSA-N |
| Molecular Formula | C10H10Fe |
4-Methyl-1-pentene, 98+%
CAS: 691-37-2 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00008949 InChI Key: WSSSPWUEQFSQQG-UHFFFAOYSA-N Synonym: 4-methyl-1-pentene,1-pentene, 4-methyl,poly 4-methyl-1-pentene,unii-x10hrj2y7w,x10hrj2y7w,poly 4-methylpentene,isobutylethene,isohexene,4-methylpentene-1,1-pentene, 4-methyl-, homopolymer PubChem CID: 12724 IUPAC Name: 4-methylpent-1-ene SMILES: CC(C)CC=C
| PubChem CID | 12724 |
|---|---|
| CAS | 691-37-2 |
| Molecular Weight (g/mol) | 84.16 |
| MDL Number | MFCD00008949 |
| SMILES | CC(C)CC=C |
| Synonym | 4-methyl-1-pentene,1-pentene, 4-methyl,poly 4-methyl-1-pentene,unii-x10hrj2y7w,x10hrj2y7w,poly 4-methylpentene,isobutylethene,isohexene,4-methylpentene-1,1-pentene, 4-methyl-, homopolymer |
| IUPAC Name | 4-methylpent-1-ene |
| InChI Key | WSSSPWUEQFSQQG-UHFFFAOYSA-N |
| Molecular Formula | C6H12 |
cis-4-Octene, 97%
CAS: 7642-15-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00067484 InChI Key: IRUCBBFNLDIMIK-FPLPWBNLSA-N Synonym: cis-4-octene,z-oct-4-ene,z-4-octene,4-octene, z,unii-19430whf5e,4z-4-octene,4z-oct-4-ene,4-octene, 4z,cis-4-octene 1g,unii-68k818w2zc component PubChem CID: 5364446 SMILES: CCC\C=C/CCC
| PubChem CID | 5364446 |
|---|---|
| CAS | 7642-15-1 |
| Molecular Weight (g/mol) | 112.22 |
| MDL Number | MFCD00067484 |
| SMILES | CCC\C=C/CCC |
| Synonym | cis-4-octene,z-oct-4-ene,z-4-octene,4-octene, z,unii-19430whf5e,4z-4-octene,4z-oct-4-ene,4-octene, 4z,cis-4-octene 1g,unii-68k818w2zc component |
| InChI Key | IRUCBBFNLDIMIK-FPLPWBNLSA-N |
| Molecular Formula | C8H16 |
Bis(cyclopentadienyl)nickel, dry
CAS: 1271-28-9 Molecular Formula: C10H10Ni Molecular Weight (g/mol): 188.883 MDL Number: MFCD00001441 InChI Key: RQKPFSQDBAZFJV-UHFFFAOYSA-N Synonym: bis cyclopentadienyl nickel ii PubChem CID: 24942185 IUPAC Name: cyclopenta-1,3-diene;nickel(2+) SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Ni+2]
| PubChem CID | 24942185 |
|---|---|
| CAS | 1271-28-9 |
| Molecular Weight (g/mol) | 188.883 |
| MDL Number | MFCD00001441 |
| SMILES | C1C=CC=[C-]1.C1C=CC=[C-]1.[Ni+2] |
| Synonym | bis cyclopentadienyl nickel ii |
| IUPAC Name | cyclopenta-1,3-diene;nickel(2+) |
| InChI Key | RQKPFSQDBAZFJV-UHFFFAOYSA-N |
| Molecular Formula | C10H10Ni |
trans-4-Octene, 97%
CAS: 14850-23-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009476 InChI Key: IRUCBBFNLDIMIK-BQYQJAHWSA-N Synonym: trans-4-octene,e-4-octene,trans-n-4-octene,e-oct-4-ene,4-octene, e,4-octene,4-octene, 4e,unii-fkz5737b1w,n-trans-4-octene,4e-4-octene PubChem CID: 5357253 IUPAC Name: (E)-oct-4-ene SMILES: CCCC=CCCC
| PubChem CID | 5357253 |
|---|---|
| CAS | 14850-23-8 |
| Molecular Weight (g/mol) | 112.216 |
| MDL Number | MFCD00009476 |
| SMILES | CCCC=CCCC |
| Synonym | trans-4-octene,e-4-octene,trans-n-4-octene,e-oct-4-ene,4-octene, e,4-octene,4-octene, 4e,unii-fkz5737b1w,n-trans-4-octene,4e-4-octene |
| IUPAC Name | (E)-oct-4-ene |
| InChI Key | IRUCBBFNLDIMIK-BQYQJAHWSA-N |
| Molecular Formula | C8H16 |
1,9-Decadiene, 97%
CAS: 1647-16-1 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00008670 InChI Key: NLDGJRWPPOSWLC-UHFFFAOYSA-N Synonym: 1,9-decadiene,decadiene-1,9,unii-2kwz01g244,acmc-1c2oy,dsstox_cid_2159,dsstox_rid_76506,dsstox_gsid_22159,chembl31020 PubChem CID: 15439 IUPAC Name: deca-1,9-diene SMILES: C=CCCCCCCC=C
| PubChem CID | 15439 |
|---|---|
| CAS | 1647-16-1 |
| Molecular Weight (g/mol) | 138.254 |
| MDL Number | MFCD00008670 |
| SMILES | C=CCCCCCCC=C |
| Synonym | 1,9-decadiene,decadiene-1,9,unii-2kwz01g244,acmc-1c2oy,dsstox_cid_2159,dsstox_rid_76506,dsstox_gsid_22159,chembl31020 |
| IUPAC Name | deca-1,9-diene |
| InChI Key | NLDGJRWPPOSWLC-UHFFFAOYSA-N |
| Molecular Formula | C10H18 |
1-Phenyl-1-nonyne 98.0+%, TCI America™
CAS: 57718-18-0 Molecular Formula: C15H20 Molecular Weight (g/mol): 200.33 MDL Number: MFCD00048944 InChI Key: ZRQWNFWWPPYNFA-UHFFFAOYSA-N Synonym: 1-Heptyl-2-phenylacetylene PubChem CID: 143501 IUPAC Name: (non-1-yn-1-yl)benzene SMILES: CCCCCCCC#CC1=CC=CC=C1
| PubChem CID | 143501 |
|---|---|
| CAS | 57718-18-0 |
| Molecular Weight (g/mol) | 200.33 |
| MDL Number | MFCD00048944 |
| SMILES | CCCCCCCC#CC1=CC=CC=C1 |
| Synonym | 1-Heptyl-2-phenylacetylene |
| IUPAC Name | (non-1-yn-1-yl)benzene |
| InChI Key | ZRQWNFWWPPYNFA-UHFFFAOYSA-N |
| Molecular Formula | C15H20 |
Strem, An Ascensus Company CAS# 12289-94-0. 5G. Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II), min. 97%. MFCD00216965
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CAS# 12289-94-0. 5G. Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II), min. 97%. MFCD00216965. Molecular Formula: (C4H7)2(C8H12)Ru. Molecular Weight: 319.45. Color/Form: tan to brown pwdr. Stability: store cold (-18°C). Strem# 44-0046. www.strem.com/catalog/v3/44-0046/
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