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Filtered Search Results
1-Octadecene, 90%, tech., Thermo Scientific Chemicals
CAS: 112-88-9 Molecular Formula: C18H36 Molecular Weight (g/mol): 252.48 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C
PubChem CID | 8217 |
---|---|
CAS | 112-88-9 |
Molecular Weight (g/mol) | 252.48 |
ChEBI | CHEBI:30824 |
SMILES | CCCCCCCCCCCCCCCCC=C |
Synonym | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
IUPAC Name | octadec-1-ene |
InChI Key | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
Molecular Formula | C18H36 |
1-Hexene, 97%, Thermo Scientific Chemicals
CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.15 MDL Number: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C
PubChem CID | 11597 |
---|---|
CAS | 592-41-6 |
Molecular Weight (g/mol) | 84.15 |
ChEBI | CHEBI:24579 |
MDL Number | MFCD00009505 |
SMILES | CCCCC=C |
Synonym | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
IUPAC Name | hex-1-ene |
InChI Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
Molecular Formula | C6H12 |
1,3-Cyclohexadiene, 96%, stabilized, Thermo Scientific Chemicals
CAS: 592-57-4 Molecular Formula: C6H8 Molecular Weight (g/mol): 80.13 MDL Number: MFCD00001532 InChI Key: MGNZXYYWBUKAII-UHFFFAOYSA-N Synonym: 1,3-cyclohexadiene,cyclohexadiene,1,2-dihydrobenzene,unii-jv5w0eg5bp,jv5w0eg5bp,3-cyclohexen-1,2-ylene,1,3-cyclohexadien,1,3 cyclohexadiene,2,4-cyclohexadiene,cyclohexadiene-1,3 PubChem CID: 11605 ChEBI: CHEBI:37610 IUPAC Name: cyclohexa-1,3-diene SMILES: C1CC=CC=C1
PubChem CID | 11605 |
---|---|
CAS | 592-57-4 |
Molecular Weight (g/mol) | 80.13 |
ChEBI | CHEBI:37610 |
MDL Number | MFCD00001532 |
SMILES | C1CC=CC=C1 |
Synonym | 1,3-cyclohexadiene,cyclohexadiene,1,2-dihydrobenzene,unii-jv5w0eg5bp,jv5w0eg5bp,3-cyclohexen-1,2-ylene,1,3-cyclohexadien,1,3 cyclohexadiene,2,4-cyclohexadiene,cyclohexadiene-1,3 |
IUPAC Name | cyclohexa-1,3-diene |
InChI Key | MGNZXYYWBUKAII-UHFFFAOYSA-N |
Molecular Formula | C6H8 |
2-Methyl-2-butene, 99+%, Thermo Scientific Chemicals
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 |
Cyclohexene, 99%, pure, stabilized, Thermo Scientific Chemicals
CAS: 110-83-8 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1
PubChem CID | 8079 |
---|---|
CAS | 110-83-8 |
ChEBI | CHEBI:36404 |
SMILES | C1CCC=CC1 |
Synonym | tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene |
IUPAC Name | cyclohexene |
InChI Key | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
beta-Carotene, 99%, Thermo Scientific Chemicals
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 |
1,3-Cyclooctadiene, 97%, Thermo Scientific Chemicals
CAS: 1700-10-3 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 MDL Number: MFCD00001751 InChI Key: RRKODOZNUZCUBN-CCAGOZQPSA-N Synonym: 1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod PubChem CID: 299882 IUPAC Name: (1Z,3Z)-cycloocta-1,3-diene SMILES: C1CC\C=C/C=C\C1
PubChem CID | 299882 |
---|---|
CAS | 1700-10-3 |
Molecular Weight (g/mol) | 108.18 |
MDL Number | MFCD00001751 |
SMILES | C1CC\C=C/C=C\C1 |
Synonym | 1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod |
IUPAC Name | (1Z,3Z)-cycloocta-1,3-diene |
InChI Key | RRKODOZNUZCUBN-CCAGOZQPSA-N |
Molecular Formula | C8H12 |
1-Octadecene, tech. 90%, Thermo Scientific Chemicals
CAS: 112-88-9 Molecular Formula: C18H36 Molecular Weight (g/mol): 252.486 MDL Number: MFCD00009003 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C
PubChem CID | 8217 |
---|---|
CAS | 112-88-9 |
Molecular Weight (g/mol) | 252.486 |
ChEBI | CHEBI:30824 |
MDL Number | MFCD00009003 |
SMILES | CCCCCCCCCCCCCCCCC=C |
Synonym | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
IUPAC Name | octadec-1-ene |
InChI Key | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
Molecular Formula | C18H36 |
2,3-Dimethyl-1,3-butadiene, 98%, stabilized with BHT, Thermo Scientific Chemicals
CAS: 513-81-5 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00008595 InChI Key: SDJHPPZKZZWAKF-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene PubChem CID: 10566 IUPAC Name: 2,3-dimethylbuta-1,3-diene SMILES: CC(=C)C(C)=C
PubChem CID | 10566 |
---|---|
CAS | 513-81-5 |
Molecular Weight (g/mol) | 82.15 |
MDL Number | MFCD00008595 |
SMILES | CC(=C)C(C)=C |
Synonym | 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene |
IUPAC Name | 2,3-dimethylbuta-1,3-diene |
InChI Key | SDJHPPZKZZWAKF-UHFFFAOYSA-N |
Molecular Formula | C6H10 |
4-Vinyl-1-cyclohexene, 97%, stabilized, Thermo Scientific Chemicals
CAS: 100-40-3 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 MDL Number: MFCD00001576 InChI Key: BBDKZWKEPDTENS-UHFFFAOYSA-N Synonym: 4-vinylcyclohexene,4-vinyl-1-cyclohexene,cyclohexene, 4-ethenyl,butadiene dimer,4-vinylcyclohex-1-ene,4-vinylcyclohexene-1,cyclohexene, 4-vinyl,cyclohexenylethylene,4-ethenyl-1-cyclohexene,1-vinylcyclohexene-3 PubChem CID: 7499 ChEBI: CHEBI:82377 IUPAC Name: 4-ethenylcyclohexene SMILES: C=CC1CCC=CC1
PubChem CID | 7499 |
---|---|
CAS | 100-40-3 |
Molecular Weight (g/mol) | 108.18 |
ChEBI | CHEBI:82377 |
MDL Number | MFCD00001576 |
SMILES | C=CC1CCC=CC1 |
Synonym | 4-vinylcyclohexene,4-vinyl-1-cyclohexene,cyclohexene, 4-ethenyl,butadiene dimer,4-vinylcyclohex-1-ene,4-vinylcyclohexene-1,cyclohexene, 4-vinyl,cyclohexenylethylene,4-ethenyl-1-cyclohexene,1-vinylcyclohexene-3 |
IUPAC Name | 4-ethenylcyclohexene |
InChI Key | BBDKZWKEPDTENS-UHFFFAOYSA-N |
Molecular Formula | C8H12 |
1,4-Diethynylbenzene, 95%, Thermo Scientific Chemicals
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 |
Ferrocene, 98%, Thermo Scientific Chemicals
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 |
4,4-Dimethyl-2-pentyne, 97+%, Thermo Scientific Chemicals
CAS: 999-78-0 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00041613 InChI Key: FOALCTWKQSWRST-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-pentyne,2-pentyne, 4,4-dimethyl,acmc-20amsk,t-butylmethylacetylene,propyne, 1-tert-butyl,2,2-dimethyl-3-pentyne,4,4-dimethyl-pent-2-yne,tert-c4h9 c.$.cch3,tert-butylmethylacetylene,4,4-dimethyl-2-pentyne, PubChem CID: 136786 IUPAC Name: 4,4-dimethylpent-2-yne SMILES: CC#CC(C)(C)C
PubChem CID | 136786 |
---|---|
CAS | 999-78-0 |
Molecular Weight (g/mol) | 96.17 |
MDL Number | MFCD00041613 |
SMILES | CC#CC(C)(C)C |
Synonym | 4,4-dimethyl-2-pentyne,2-pentyne, 4,4-dimethyl,acmc-20amsk,t-butylmethylacetylene,propyne, 1-tert-butyl,2,2-dimethyl-3-pentyne,4,4-dimethyl-pent-2-yne,tert-c4h9 c.$.cch3,tert-butylmethylacetylene,4,4-dimethyl-2-pentyne, |
IUPAC Name | 4,4-dimethylpent-2-yne |
InChI Key | FOALCTWKQSWRST-UHFFFAOYSA-N |
Molecular Formula | C7H12 |
5-Phenyl-1-pentyne, 98+%, Thermo Scientific Chemicals
CAS: 1823-14-9 Molecular Formula: C11H12 Molecular Weight (g/mol): 144.22 MDL Number: MFCD00039813 InChI Key: KOSORCNALVBYBP-UHFFFAOYSA-N Synonym: 5-phenyl-1-pentyne,pent-4-yn-1-ylbenzene,benzene, 4-pentynyl,5-phenylpentyne,unii-b4qv76z86q,pent-4-ynyl-benzene,ccris 7101,pent-4-yn-1-yl benzene,5-phenyl pentyne,4-pentynylbenzene # PubChem CID: 74573 IUPAC Name: pent-4-ynylbenzene SMILES: C#CCCCC1=CC=CC=C1
PubChem CID | 74573 |
---|---|
CAS | 1823-14-9 |
Molecular Weight (g/mol) | 144.22 |
MDL Number | MFCD00039813 |
SMILES | C#CCCCC1=CC=CC=C1 |
Synonym | 5-phenyl-1-pentyne,pent-4-yn-1-ylbenzene,benzene, 4-pentynyl,5-phenylpentyne,unii-b4qv76z86q,pent-4-ynyl-benzene,ccris 7101,pent-4-yn-1-yl benzene,5-phenyl pentyne,4-pentynylbenzene # |
IUPAC Name | pent-4-ynylbenzene |
InChI Key | KOSORCNALVBYBP-UHFFFAOYSA-N |
Molecular Formula | C11H12 |
Ferrocene, 99%, Thermo Scientific Chemicals
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 |
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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 |