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Filtered Search Results
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
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.$.cc2h5 PubChem CID: 13568 IUPAC Name: hex-3-yne SMILES: CCC#CCC
PubChem CID | 13568 |
---|---|
CAS | 928-49-4 |
Molecular Weight (g/mol) | 82.15 |
MDL Number | MFCD00009381 |
SMILES | CCC#CCC |
Synonym | 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5 |
IUPAC Name | hex-3-yne |
InChI Key | DQQNMIPXXNPGCV-UHFFFAOYSA-N |
Molecular Formula | C6H10 |
1-Heptene, 98+%, Thermo Scientific Chemicals
CAS: 592-76-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00009531 InChI Key: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Synonym: 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum PubChem CID: 11610 IUPAC Name: hept-1-ene SMILES: CCCCCC=C
PubChem CID | 11610 |
---|---|
CAS | 592-76-7 |
Molecular Weight (g/mol) | 98.189 |
MDL Number | MFCD00009531 |
SMILES | CCCCCC=C |
Synonym | 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum |
IUPAC Name | hept-1-ene |
InChI Key | ZGEGCLOFRBLKSE-UHFFFAOYSA-N |
Molecular Formula | C7H14 |
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 |
cis-Stilbene, 97%, Thermo Scientific Chemicals
CAS: 645-49-8 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00004788 InChI Key: PJANXHGTPQOBST-QXMHVHEDSA-N Synonym: cis-stilbene,z-stilbene,z-1,2-diphenylethene,cis-1,2-diphenylethylene,isostilbene,cis-diphenylethene,stilbene, z,z-2-phenylethenyl benzene,benzene, 1,1'-1,2-ethenediyl bis-, z,z-1,2-diphenylethylene PubChem CID: 5356785 ChEBI: CHEBI:36008 IUPAC Name: (Z)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2
PubChem CID | 5356785 |
---|---|
CAS | 645-49-8 |
Molecular Weight (g/mol) | 180.25 |
ChEBI | CHEBI:36008 |
MDL Number | MFCD00004788 |
SMILES | C1=CC=C(C=C1)C=CC2=CC=CC=C2 |
Synonym | cis-stilbene,z-stilbene,z-1,2-diphenylethene,cis-1,2-diphenylethylene,isostilbene,cis-diphenylethene,stilbene, z,z-2-phenylethenyl benzene,benzene, 1,1'-1,2-ethenediyl bis-, z,z-1,2-diphenylethylene |
IUPAC Name | (Z)-stilbene |
InChI Key | PJANXHGTPQOBST-QXMHVHEDSA-N |
Molecular Formula | C14H12 |
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 |
---|---|
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 |
Allylbenzene, 98%, Thermo Scientific Chemicals
CAS: 300-57-2 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00008651 InChI Key: HJWLCRVIBGQPNF-UHFFFAOYSA-N Synonym: allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene PubChem CID: 9309 IUPAC Name: prop-2-enylbenzene SMILES: C=CCC1=CC=CC=C1
PubChem CID | 9309 |
---|---|
CAS | 300-57-2 |
Molecular Weight (g/mol) | 118.179 |
MDL Number | MFCD00008651 |
SMILES | C=CCC1=CC=CC=C1 |
Synonym | allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene |
IUPAC Name | prop-2-enylbenzene |
InChI Key | HJWLCRVIBGQPNF-UHFFFAOYSA-N |
Molecular Formula | C9H10 |
1-Methylcyclopentene, 98%, Thermo Scientific Chemicals
CAS: 693-89-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00001397 InChI Key: ATQUFXWBVZUTKO-UHFFFAOYSA-N Synonym: 1-methyl-1-cyclopentene,cyclopentene, 1-methyl,methylcyclopentene,cyclopentene, methyl,unii-v03m1dzc9i,1-methylcyclopent-1-ene,v03m1dzc9i,methyl-cyclopentene,1-methylcyclopentene-1,cyc1opentene,l-methyl PubChem CID: 12746 IUPAC Name: 1-methylcyclopentene SMILES: CC1=CCCC1
PubChem CID | 12746 |
---|---|
CAS | 693-89-0 |
Molecular Weight (g/mol) | 82.15 |
MDL Number | MFCD00001397 |
SMILES | CC1=CCCC1 |
Synonym | 1-methyl-1-cyclopentene,cyclopentene, 1-methyl,methylcyclopentene,cyclopentene, methyl,unii-v03m1dzc9i,1-methylcyclopent-1-ene,v03m1dzc9i,methyl-cyclopentene,1-methylcyclopentene-1,cyc1opentene,l-methyl |
IUPAC Name | 1-methylcyclopentene |
InChI Key | ATQUFXWBVZUTKO-UHFFFAOYSA-N |
Molecular Formula | C6H10 |
Dichloro(pentamethylcyclopentadienyl)rhodium(III) dimer, 99%, Thermo Scientific Chemicals
CAS: 12354-85-7 Molecular Formula: C20H30Cl4Rh2 Molecular Weight (g/mol): 618.07 MDL Number: MFCD00061552 InChI Key: QNIVKTTWBMFSBR-UHFFFAOYSA-J Synonym: Pentamethylcyclopentadienylrhodium(III) chloride dimer PubChem CID: 74222901 IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(2+);tetrachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Rh++].[Rh++].C[C]1C(C)=C(C)C(C)=C1C.C[C]1C(C)=C(C)C(C)=C1C
PubChem CID | 74222901 |
---|---|
CAS | 12354-85-7 |
Molecular Weight (g/mol) | 618.07 |
MDL Number | MFCD00061552 |
SMILES | [Cl-].[Cl-].[Cl-].[Cl-].[Rh++].[Rh++].C[C]1C(C)=C(C)C(C)=C1C.C[C]1C(C)=C(C)C(C)=C1C |
Synonym | Pentamethylcyclopentadienylrhodium(III) chloride dimer |
IUPAC Name | 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(2+);tetrachloride |
InChI Key | QNIVKTTWBMFSBR-UHFFFAOYSA-J |
Molecular Formula | C20H30Cl4Rh2 |
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 |
2-Butyne, 98%, Thermo Scientific Chemicals
CAS: 503-17-3 Molecular Formula: C4H6 Molecular Weight (g/mol): 54.092 MDL Number: MFCD00009275 InChI Key: XNMQEEKYCVKGBD-UHFFFAOYSA-N Synonym: 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 PubChem CID: 10419 IUPAC Name: but-2-yne SMILES: CC#CC
PubChem CID | 10419 |
---|---|
CAS | 503-17-3 |
Molecular Weight (g/mol) | 54.092 |
MDL Number | MFCD00009275 |
SMILES | CC#CC |
Synonym | 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 |
IUPAC Name | but-2-yne |
InChI Key | XNMQEEKYCVKGBD-UHFFFAOYSA-N |
Molecular Formula | C4H6 |
Tetramethylethylene, 97%, Thermo Scientific Chemicals
CAS: 563-79-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008897 InChI Key: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps PubChem CID: 11250 IUPAC Name: 2,3-dimethylbut-2-ene SMILES: CC(=C(C)C)C
PubChem CID | 11250 |
---|---|
CAS | 563-79-1 |
Molecular Weight (g/mol) | 84.162 |
MDL Number | MFCD00008897 |
SMILES | CC(=C(C)C)C |
Synonym | 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps |
IUPAC Name | 2,3-dimethylbut-2-ene |
InChI Key | WGLLSSPDPJPLOR-UHFFFAOYSA-N |
Molecular Formula | C6H12 |
Cyclopentene, 97%, Thermo Scientific Chemicals
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 |