Unsaturated hydrocarbons
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Unsaturated hydrocarbons
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Filtered Search Results
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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 |
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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 |
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 |
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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 |
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
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PubChem CID | 8217 |
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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 |
Phenylacetylene, 98+%, Thermo Scientific Chemicals
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 |
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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 |
3-Hexyne, 99%, Thermo Scientific Chemicals
CAS: 928-49-4 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00009381 InChI Key: DQQNMIPXXNPGCV-UHFFFAOYSA-N Synonym: 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5 PubChem CID: 13568 IUPAC Name: hex-3-yne SMILES: CCC#CCC
PubChem CID | 13568 |
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CAS | 928-49-4 |
Molecular Weight (g/mol) | 82.15 |
MDL Number | MFCD00009381 |
SMILES | CCC#CCC |
Synonym | 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5 |
IUPAC Name | hex-3-yne |
InChI Key | DQQNMIPXXNPGCV-UHFFFAOYSA-N |
Molecular Formula | C6H10 |
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 |
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 |
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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% stab., Thermo Scientific Chemicals
CAS: 110-83-8 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00001539 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 |
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CAS | 110-83-8 |
Molecular Weight (g/mol) | 82.146 |
ChEBI | CHEBI:36404 |
MDL Number | MFCD00001539 |
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 |
Molecular Formula | C6H10 |
1-Pentene, 97%, Thermo Scientific Chemicals
CAS: 109-67-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00003567 InChI Key: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 PubChem CID: 8004 IUPAC Name: pent-1-ene SMILES: CCCC=C
PubChem CID | 8004 |
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CAS | 109-67-1 |
Molecular Weight (g/mol) | 70.14 |
MDL Number | MFCD00003567 |
SMILES | CCCC=C |
Synonym | 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 |
IUPAC Name | pent-1-ene |
InChI Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
Molecular Formula | C5H10 |
γ-Terpinene, 97%, stabilized, Thermo Scientific Chemicals
CAS: 99-85-4 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001537 InChI Key: YKFLAYDHMOASIY-UHFFFAOYSA-N Synonym: gamma-terpinene,p-mentha-1,4-diene,crithmene,moslene,gamma-terpinen,1,4-p-menthadiene,4-isopropyl-1-methyl-1,4-cyclohexadiene,1,4-cyclohexadiene, 1-methyl-4-1-methylethyl,terpinene, alpha,.gamma.-terpinen PubChem CID: 7461 ChEBI: CHEBI:10577 IUPAC Name: 1-methyl-4-propan-2-ylcyclohexa-1,4-diene SMILES: CC1=CCC(=CC1)C(C)C
PubChem CID | 7461 |
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CAS | 99-85-4 |
Molecular Weight (g/mol) | 136.24 |
ChEBI | CHEBI:10577 |
MDL Number | MFCD00001537 |
SMILES | CC1=CCC(=CC1)C(C)C |
Synonym | gamma-terpinene,p-mentha-1,4-diene,crithmene,moslene,gamma-terpinen,1,4-p-menthadiene,4-isopropyl-1-methyl-1,4-cyclohexadiene,1,4-cyclohexadiene, 1-methyl-4-1-methylethyl,terpinene, alpha,.gamma.-terpinen |
IUPAC Name | 1-methyl-4-propan-2-ylcyclohexa-1,4-diene |
InChI Key | YKFLAYDHMOASIY-UHFFFAOYSA-N |
Molecular Formula | C10H16 |
1-Octene, 99+%, Thermo Scientific Chemicals
CAS: 111-66-0 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.21 MDL Number: MFCD00009548 InChI Key: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC Name: oct-1-ene SMILES: CCCCCCC=C
PubChem CID | 8125 |
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CAS | 111-66-0 |
Molecular Weight (g/mol) | 112.21 |
ChEBI | CHEBI:46708 |
MDL Number | MFCD00009548 |
SMILES | CCCCCCC=C |
Synonym | 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene |
IUPAC Name | oct-1-ene |
InChI Key | KWKAKUADMBZCLK-UHFFFAOYSA-N |
Molecular Formula | C8H16 |
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 |
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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 |
Triphenylethylene, 98+%, Thermo Scientific Chemicals
CAS: 58-72-0 Molecular Formula: C20H16 Molecular Weight (g/mol): 256.348 MDL Number: MFCD00004765 InChI Key: MKYQPGPNVYRMHI-UHFFFAOYSA-N Synonym: triphenylethylene,triphenylethene,ethylene, triphenyl,benzilidenediphenylmethane,1,1,2-triphenylethylene,ethene-1,1,2-triyltribenzene,1,2-diphenylvinyl benzene,1,2,2-triphenylethylene,benzene, 1,1',1-1-ethenyl-2-ylidene tris,unii-s4zlz1k74b PubChem CID: 6025 ChEBI: CHEBI:35034 IUPAC Name: 1,2-diphenylethenylbenzene SMILES: C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3
PubChem CID | 6025 |
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CAS | 58-72-0 |
Molecular Weight (g/mol) | 256.348 |
ChEBI | CHEBI:35034 |
MDL Number | MFCD00004765 |
SMILES | C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3 |
Synonym | triphenylethylene,triphenylethene,ethylene, triphenyl,benzilidenediphenylmethane,1,1,2-triphenylethylene,ethene-1,1,2-triyltribenzene,1,2-diphenylvinyl benzene,1,2,2-triphenylethylene,benzene, 1,1',1-1-ethenyl-2-ylidene tris,unii-s4zlz1k74b |
IUPAC Name | 1,2-diphenylethenylbenzene |
InChI Key | MKYQPGPNVYRMHI-UHFFFAOYSA-N |
Molecular Formula | C20H16 |
Indene, 90%, tech., stabilized, Thermo Scientific Chemicals
CAS: 95-13-6 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00003777 InChI Key: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC Name: 1H-indene SMILES: C1C=CC2=CC=CC=C21
PubChem CID | 7219 |
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CAS | 95-13-6 |
Molecular Weight (g/mol) | 116.16 |
ChEBI | CHEBI:41921 |
MDL Number | MFCD00003777 |
SMILES | C1C=CC2=CC=CC=C21 |
Synonym | indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy |
IUPAC Name | 1H-indene |
InChI Key | YBYIRNPNPLQARY-UHFFFAOYSA-N |
Molecular Formula | C9H8 |
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 |
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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 |