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Filtered Search Results
2-Methyl-1-butene, 98%
CAS: 563-46-2 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00009333 InChI Key: MHNNAWXXUZQSNM-UHFFFAOYSA-N Synonym: 2-methyl-1-butene,2-methylbutene,1-butene, 2-methyl,1-isoamylene,2-methylbutene-1,butene, 2-methyl,gamma-isoamylene,.gamma.-isoamylene,unii-33c9y0i55h,c2h5c ch3 =ch2 PubChem CID: 11240 ChEBI: CHEBI:77915 IUPAC Name: 2-methylbut-1-ene SMILES: CCC(C)=C
| PubChem CID | 11240 |
|---|---|
| CAS | 563-46-2 |
| Molecular Weight (g/mol) | 70.14 |
| ChEBI | CHEBI:77915 |
| MDL Number | MFCD00009333 |
| SMILES | CCC(C)=C |
| Synonym | 2-methyl-1-butene,2-methylbutene,1-butene, 2-methyl,1-isoamylene,2-methylbutene-1,butene, 2-methyl,gamma-isoamylene,.gamma.-isoamylene,unii-33c9y0i55h,c2h5c ch3 =ch2 |
| IUPAC Name | 2-methylbut-1-ene |
| InChI Key | MHNNAWXXUZQSNM-UHFFFAOYSA-N |
| Molecular Formula | C5H10 |
2-Methyl-1-pentene, 99%
CAS: 763-29-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.15 MDL Number: MFCD00009405 InChI Key: WWUVJRULCWHUSA-UHFFFAOYSA-N Synonym: 2-methyl-1-pentene,2-methylpentene,1-pentene, 2-methyl,4-methyl-4-pentene,2-methyl-pentene-1,unii-okc25o38mc,okc25o38mc,acmc-1bixb,4-01-00-00841 beilstein handbook reference,c2h5ch2c ch3 =ch2 PubChem CID: 12986 IUPAC Name: 2-methylpent-1-ene SMILES: CCCC(=C)C
| PubChem CID | 12986 |
|---|---|
| CAS | 763-29-1 |
| Molecular Weight (g/mol) | 84.15 |
| MDL Number | MFCD00009405 |
| SMILES | CCCC(=C)C |
| Synonym | 2-methyl-1-pentene,2-methylpentene,1-pentene, 2-methyl,4-methyl-4-pentene,2-methyl-pentene-1,unii-okc25o38mc,okc25o38mc,acmc-1bixb,4-01-00-00841 beilstein handbook reference,c2h5ch2c ch3 =ch2 |
| IUPAC Name | 2-methylpent-1-ene |
| InChI Key | WWUVJRULCWHUSA-UHFFFAOYSA-N |
| Molecular Formula | C6H12 |
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 |
2-Methyl-2-butene, 90%, balance 2-Methyl-1-butene
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 |
Phenylacetylene, 98%, pure
CAS: 536-74-3 Molecular Formula: C8H6 Molecular Weight (g/mol): 102.14 InChI Key: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC Name: ethynylbenzene SMILES: C#CC1=CC=CC=C1
| PubChem CID | 10821 |
|---|---|
| CAS | 536-74-3 |
| Molecular Weight (g/mol) | 102.14 |
| SMILES | C#CC1=CC=CC=C1 |
| Synonym | phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene |
| IUPAC Name | ethynylbenzene |
| InChI Key | UEXCJVNBTNXOEH-UHFFFAOYSA-N |
| Molecular Formula | C8H6 |
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 |
Cyclopentene, 97%
CAS: 142-29-0 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00001394 InChI Key: LPIQUOYDBNQMRZ-UHFFFAOYSA-N Synonym: 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 PubChem CID: 8882 ChEBI: CHEBI:49155 IUPAC Name: cyclopentene SMILES: C1CC=CC1
| PubChem CID | 8882 |
|---|---|
| CAS | 142-29-0 |
| Molecular Weight (g/mol) | 68.119 |
| ChEBI | CHEBI:49155 |
| MDL Number | MFCD00001394 |
| SMILES | C1CC=CC1 |
| Synonym | 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 |
| IUPAC Name | cyclopentene |
| InChI Key | LPIQUOYDBNQMRZ-UHFFFAOYSA-N |
| Molecular Formula | C5H8 |
1,4-Diethynylbenzene, 95%
CAS: 935-14-8 Molecular Formula: C10H6 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00078375 InChI Key: MVLGANVFCMOJHR-UHFFFAOYSA-N Synonym: p-diethynylbenzene,benzene, 1,4-diethynyl,1,4-diethynyl-benzene,benzene, diethynyl,benzene,1,4-diethynyl,benzene, p-diethynyl-7ci,8ci,1,4-bis ethynyl benzene,acmc-209rm8,4-05-00-01805 beilstein handbook reference PubChem CID: 120463 IUPAC Name: 1,4-diethynylbenzene SMILES: C#CC1=CC=C(C=C1)C#C
| PubChem CID | 120463 |
|---|---|
| CAS | 935-14-8 |
| Molecular Weight (g/mol) | 126.16 |
| MDL Number | MFCD00078375 |
| SMILES | C#CC1=CC=C(C=C1)C#C |
| Synonym | p-diethynylbenzene,benzene, 1,4-diethynyl,1,4-diethynyl-benzene,benzene, diethynyl,benzene,1,4-diethynyl,benzene, p-diethynyl-7ci,8ci,1,4-bis ethynyl benzene,acmc-209rm8,4-05-00-01805 beilstein handbook reference |
| IUPAC Name | 1,4-diethynylbenzene |
| InChI Key | MVLGANVFCMOJHR-UHFFFAOYSA-N |
| Molecular Formula | C10H6 |
Bisabolene, mixture of isomers
CAS: 495-62-5 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00129080 InChI Key: XBGUIVFBMBVUEG-CCEZHUSRSA-N Synonym: e-gamma-bisabolene,unii-l8m7r52o3b,cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, e,1e-bisabola-1 10 ,4,7 11-triene 4e-4-1,5-dimethylhex-4-en-1-ylidene-1-methylcyclohexene,gamma-bisabolene, e,gamma-bisabolene, 4e,cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, 4e,.gamma.-bisabolene,e gamma-bisabolene,1-methyl-4-6-methylhept-5-en-2-ylidene cyclohex-1-ene PubChem CID: 3033866 ChEBI: CHEBI:49238 IUPAC Name: (4Z)-1-methyl-4-(6-methylhept-5-en-2-ylidene)cyclohexene SMILES: CC1=CCC(=C(C)CCC=C(C)C)CC1
| PubChem CID | 3033866 |
|---|---|
| CAS | 495-62-5 |
| Molecular Weight (g/mol) | 204.357 |
| ChEBI | CHEBI:49238 |
| MDL Number | MFCD00129080 |
| SMILES | CC1=CCC(=C(C)CCC=C(C)C)CC1 |
| Synonym | e-gamma-bisabolene,unii-l8m7r52o3b,cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, e,1e-bisabola-1 10 ,4,7 11-triene 4e-4-1,5-dimethylhex-4-en-1-ylidene-1-methylcyclohexene,gamma-bisabolene, e,gamma-bisabolene, 4e,cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, 4e,.gamma.-bisabolene,e gamma-bisabolene,1-methyl-4-6-methylhept-5-en-2-ylidene cyclohex-1-ene |
| IUPAC Name | (4Z)-1-methyl-4-(6-methylhept-5-en-2-ylidene)cyclohexene |
| InChI Key | XBGUIVFBMBVUEG-CCEZHUSRSA-N |
| Molecular Formula | C15H24 |
2-Ethyl-1-butene, 97%
CAS: 760-21-4 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009341 InChI Key: RYKZRKKEYSRDNF-UHFFFAOYSA-N Synonym: 2-ethyl-1-butene,3-methylenepentane,pentane, 3-methylene,2-ethylbut-1-ene,1-butene, 2-ethyl,unii-o5mh5v756e,1,1-diethylethene,acmc-1blm9,1-butene, 2-ethyl-8ci PubChem CID: 12970 IUPAC Name: 3-methylidenepentane SMILES: CCC(=C)CC
| PubChem CID | 12970 |
|---|---|
| CAS | 760-21-4 |
| Molecular Weight (g/mol) | 84.162 |
| MDL Number | MFCD00009341 |
| SMILES | CCC(=C)CC |
| Synonym | 2-ethyl-1-butene,3-methylenepentane,pentane, 3-methylene,2-ethylbut-1-ene,1-butene, 2-ethyl,unii-o5mh5v756e,1,1-diethylethene,acmc-1blm9,1-butene, 2-ethyl-8ci |
| IUPAC Name | 3-methylidenepentane |
| InChI Key | RYKZRKKEYSRDNF-UHFFFAOYSA-N |
| Molecular Formula | C6H12 |
1-Butyl-4-eth-1-ynylbenzene, 97%, Thermo Scientific™
CAS: 79887-09-5 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00173885 InChI Key: ZVWWYEHVIRMJIE-UHFFFAOYSA-N Synonym: 4-butylphenylacetylene,1-butyl-4-eth-1-ynylbenzene,1-butyl-4-eth1-ynylbenzene,1-butyl-4-ethynyl-benzene,4-n-butylphenylacetylene,p-butylphenylacetylene,benzene, 1-butyl-4-ethynyl,pubchem10978,acmc-209pic,p-butylphenyl acetylene PubChem CID: 2775132 IUPAC Name: 1-butyl-4-ethynylbenzene SMILES: CCCCC1=CC=C(C=C1)C#C
| PubChem CID | 2775132 |
|---|---|
| CAS | 79887-09-5 |
| Molecular Weight (g/mol) | 158.24 |
| MDL Number | MFCD00173885 |
| SMILES | CCCCC1=CC=C(C=C1)C#C |
| Synonym | 4-butylphenylacetylene,1-butyl-4-eth-1-ynylbenzene,1-butyl-4-eth1-ynylbenzene,1-butyl-4-ethynyl-benzene,4-n-butylphenylacetylene,p-butylphenylacetylene,benzene, 1-butyl-4-ethynyl,pubchem10978,acmc-209pic,p-butylphenyl acetylene |
| IUPAC Name | 1-butyl-4-ethynylbenzene |
| InChI Key | ZVWWYEHVIRMJIE-UHFFFAOYSA-N |
| Molecular Formula | C12H14 |
4-Octyne, 98+%
CAS: 1942-45-6 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00009471 InChI Key: GZTNBKQTTZSQNS-UHFFFAOYSA-N Synonym: 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide PubChem CID: 16029 IUPAC Name: oct-4-yne SMILES: CCCC#CCCC
| PubChem CID | 16029 |
|---|---|
| CAS | 1942-45-6 |
| Molecular Weight (g/mol) | 110.2 |
| MDL Number | MFCD00009471 |
| SMILES | CCCC#CCCC |
| Synonym | 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide |
| IUPAC Name | oct-4-yne |
| InChI Key | GZTNBKQTTZSQNS-UHFFFAOYSA-N |
| Molecular Formula | C8H14 |
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 |
Phenylacetylene, 98+%
CAS: 536-74-3 Molecular Formula: C8H6 Molecular Weight (g/mol): 102.136 MDL Number: MFCD00008570 InChI Key: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC Name: ethynylbenzene SMILES: C#CC1=CC=CC=C1
| PubChem CID | 10821 |
|---|---|
| CAS | 536-74-3 |
| Molecular Weight (g/mol) | 102.136 |
| MDL Number | MFCD00008570 |
| SMILES | C#CC1=CC=CC=C1 |
| Synonym | phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene |
| IUPAC Name | ethynylbenzene |
| InChI Key | UEXCJVNBTNXOEH-UHFFFAOYSA-N |
| Molecular Formula | C8H6 |
Bis(methylcyclopentadienyl)niobium dichloride, 97%, Thermo Scientific Chemicals
CAS: 61374-51-4 Molecular Formula: C12H14Cl2Nb MDL Number: MFCD03427138 Synonym: bis methylcyclopentadienyl niobium dichloride,acmc-1b8dp,bis 2-methylcyclopenta-1,3-dien-1-yl niobiumbis ylium dichloride,niobium,dichlorobis 1,2,3,4,5-h-1-methyl-2,4-cyclopentadien-1-yl
| CAS | 61374-51-4 |
|---|---|
| MDL Number | MFCD03427138 |
| Synonym | bis methylcyclopentadienyl niobium dichloride,acmc-1b8dp,bis 2-methylcyclopenta-1,3-dien-1-yl niobiumbis ylium dichloride,niobium,dichlorobis 1,2,3,4,5-h-1-methyl-2,4-cyclopentadien-1-yl |
| Molecular Formula | C12H14Cl2Nb |