
Unsaturated hydrocarbons
- (4)
- (2)
- (1)
- (15)
- (97)
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- (1)
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- (9)
- (23)
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- (41)
- (3)
- (15)
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- (24)
- (27)
- (11)
- (33)
- (42)
- (1)
- (1)
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- (20)
- (22)
- (27)
- (18)
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- (18)
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- (12)
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- (61)
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- (27)
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- (9)
- (2)
- (69)
- (1)
- (1)
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- (25)
- (2)
- (155)
- (4)
- (2)
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- (1)
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- (45)
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- (13)
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- (5)
- (15)
- (1)
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- (7)
- (20)
- (3)
- (21)
- (123)
- (91)
- (6)
- (2)
- (65)
- (12)
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Filtered Search Results

2,3-Dimethyl-1-butene, 99%
CAS: 563-78-0 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008923 InChI Key: OWWIWYDDISJUMY-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1-butene,1-butene, 2,3-dimethyl,2,3-dimethylbutene,2,3-dimethylbutene-1,2,3-dimethyl butene,acmc-1aqwm,butene, 2,3-dimethyl,ch3 2chc ch3 =ch2,1-butene, 2,3-dimethyl-8ci 9ci PubChem CID: 11249 IUPAC Name: 2,3-dimethylbut-1-ene SMILES: CC(C)C(=C)C
PubChem CID | 11249 |
---|---|
CAS | 563-78-0 |
Molecular Weight (g/mol) | 84.162 |
MDL Number | MFCD00008923 |
SMILES | CC(C)C(=C)C |
Synonym | 2,3-dimethyl-1-butene,1-butene, 2,3-dimethyl,2,3-dimethylbutene,2,3-dimethylbutene-1,2,3-dimethyl butene,acmc-1aqwm,butene, 2,3-dimethyl,ch3 2chc ch3 =ch2,1-butene, 2,3-dimethyl-8ci 9ci |
IUPAC Name | 2,3-dimethylbut-1-ene |
InChI Key | OWWIWYDDISJUMY-UHFFFAOYSA-N |
Molecular Formula | C6H12 |
1,2,3,4,5-Pentamethylcyclopentadiene, 94%
CAS: 4045-44-7 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00001354 InChI Key: WQIQNKQYEUMPBM-UHFFFAOYSA-N Synonym: 1,2,3,4,5-pentamethylcyclopentadiene,pentamethylcyclopentadiene,cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, pentamethyl,1,2,3,4,5-pentamethyl-1,3-cyclopentadiene,pubchem20101,acmc-209je4,wqiqnkqyeumpbm-uhfffaoysa,1,2,3,4,5-pentamethylcyclopentadien PubChem CID: 77667 IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: CC1C(=C(C(=C1C)C)C)C
PubChem CID | 77667 |
---|---|
CAS | 4045-44-7 |
Molecular Weight (g/mol) | 136.238 |
MDL Number | MFCD00001354 |
SMILES | CC1C(=C(C(=C1C)C)C)C |
Synonym | 1,2,3,4,5-pentamethylcyclopentadiene,pentamethylcyclopentadiene,cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, pentamethyl,1,2,3,4,5-pentamethyl-1,3-cyclopentadiene,pubchem20101,acmc-209je4,wqiqnkqyeumpbm-uhfffaoysa,1,2,3,4,5-pentamethylcyclopentadien |
IUPAC Name | 1,2,3,4,5-pentamethylcyclopenta-1,3-diene |
InChI Key | WQIQNKQYEUMPBM-UHFFFAOYSA-N |
Molecular Formula | C10H16 |
6-Dodecyne, 98%
CAS: 6975-99-1 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.31 MDL Number: MFCD00041658 InChI Key: IHPFQAOOSAGSPN-UHFFFAOYSA-N Synonym: 6-dodecyne,acmc-209oav PubChem CID: 138890 IUPAC Name: dodec-6-yne SMILES: CCCCCC#CCCCCC
PubChem CID | 138890 |
---|---|
CAS | 6975-99-1 |
Molecular Weight (g/mol) | 166.31 |
MDL Number | MFCD00041658 |
SMILES | CCCCCC#CCCCCC |
Synonym | 6-dodecyne,acmc-209oav |
IUPAC Name | dodec-6-yne |
InChI Key | IHPFQAOOSAGSPN-UHFFFAOYSA-N |
Molecular Formula | C12H22 |
1,4-Cyclohexadiene, 97% stab. with 0.1% BHT
CAS: 628-41-1 Molecular Formula: C6H8 Molecular Weight (g/mol): 80.13 MDL Number: MFCD00001535 InChI Key: UVJHQYIOXKWHFD-UHFFFAOYSA-N Synonym: 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc PubChem CID: 12343 ChEBI: CHEBI:37611 IUPAC Name: cyclohexa-1,4-diene SMILES: C1C=CCC=C1
PubChem CID | 12343 |
---|---|
CAS | 628-41-1 |
Molecular Weight (g/mol) | 80.13 |
ChEBI | CHEBI:37611 |
MDL Number | MFCD00001535 |
SMILES | C1C=CCC=C1 |
Synonym | 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc |
IUPAC Name | cyclohexa-1,4-diene |
InChI Key | UVJHQYIOXKWHFD-UHFFFAOYSA-N |
Molecular Formula | C6H8 |
4-Methyl-2-pentyne, 97%
CAS: 21020-27-9 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00041615 InChI Key: SLMFWJQZLPEDDU-UHFFFAOYSA-N Synonym: 4-methyl-2-pentyne,2-pentyne, 4-methyl,isopropylmethylacetylene,acmc-1co71 PubChem CID: 140789 IUPAC Name: 4-methylpent-2-yne SMILES: CC#CC(C)C
PubChem CID | 140789 |
---|---|
CAS | 21020-27-9 |
Molecular Weight (g/mol) | 82.15 |
MDL Number | MFCD00041615 |
SMILES | CC#CC(C)C |
Synonym | 4-methyl-2-pentyne,2-pentyne, 4-methyl,isopropylmethylacetylene,acmc-1co71 |
IUPAC Name | 4-methylpent-2-yne |
InChI Key | SLMFWJQZLPEDDU-UHFFFAOYSA-N |
Molecular Formula | C6H10 |
trans-3-Heptene, 97%
CAS: 14686-14-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00009475 InChI Key: WZHKDGJSXCTSCK-FNORWQNLSA-N Synonym: trans-3-heptene,e-hept-3-ene,e-3-heptene,3-heptene, e,3-heptene, 3e,unii-o4br0a824i,hept-3-ene,cis-3-heptene,3-heptene c,t,z-hept-3-ene PubChem CID: 5357259 SMILES: CCC\C=C\CC
PubChem CID | 5357259 |
---|---|
CAS | 14686-14-7 |
Molecular Weight (g/mol) | 98.19 |
MDL Number | MFCD00009475 |
SMILES | CCC\C=C\CC |
Synonym | trans-3-heptene,e-hept-3-ene,e-3-heptene,3-heptene, e,3-heptene, 3e,unii-o4br0a824i,hept-3-ene,cis-3-heptene,3-heptene c,t,z-hept-3-ene |
InChI Key | WZHKDGJSXCTSCK-FNORWQNLSA-N |
Molecular Formula | C7H14 |
4,6-Decadiyne, 97%
CAS: 16387-71-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00041645 InChI Key: LIWZSNTUMSGWTF-UHFFFAOYSA-N Synonym: 4,6-decadiyne,acmc-1c48i PubChem CID: 140067 IUPAC Name: deca-4,6-diyne SMILES: CCCC#CC#CCCC
PubChem CID | 140067 |
---|---|
CAS | 16387-71-6 |
Molecular Weight (g/mol) | 134.222 |
MDL Number | MFCD00041645 |
SMILES | CCCC#CC#CCCC |
Synonym | 4,6-decadiyne,acmc-1c48i |
IUPAC Name | deca-4,6-diyne |
InChI Key | LIWZSNTUMSGWTF-UHFFFAOYSA-N |
Molecular Formula | C10H14 |
2,4-Dimethyl-1,3-pentadiene, 95%
CAS: 1000-86-8 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00008903 InChI Key: CMSUNVGIWAFNBG-UHFFFAOYSA-N PubChem CID: 66080 IUPAC Name: 2,4-dimethylpenta-1,3-diene SMILES: CC(=CC(=C)C)C
PubChem CID | 66080 |
---|---|
CAS | 1000-86-8 |
Molecular Weight (g/mol) | 96.173 |
MDL Number | MFCD00008903 |
SMILES | CC(=CC(=C)C)C |
IUPAC Name | 2,4-dimethylpenta-1,3-diene |
InChI Key | CMSUNVGIWAFNBG-UHFFFAOYSA-N |
Molecular Formula | C7H12 |
2-Methyl-2-butene 95.0+%, TCI America™
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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 |
1-Hexene 97.0+%, TCI America™
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CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 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) | 84.162 |
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 |
2-Hexene (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 592-43-8 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009473 InChI Key: RYPKRALMXUUNKS-HWKANZROSA-N Synonym: cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z PubChem CID: 639661 IUPAC Name: (E)-hex-2-ene SMILES: CCCC=CC
PubChem CID | 639661 |
---|---|
CAS | 592-43-8 |
Molecular Weight (g/mol) | 84.162 |
MDL Number | MFCD00009473 |
SMILES | CCCC=CC |
Synonym | cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z |
IUPAC Name | (E)-hex-2-ene |
InChI Key | RYPKRALMXUUNKS-HWKANZROSA-N |
Molecular Formula | C6H12 |
gamma-Terpinene 95.0+%, TCI America™
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CAS: 99-85-4 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 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 |
---|---|
CAS | 99-85-4 |
Molecular Weight (g/mol) | 136.238 |
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-Dodecene 99.5+%, TCI America™
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CAS: 112-41-4 Molecular Formula: C12H24 Molecular Weight (g/mol): 168.324 MDL Number: MFCD00008961 InChI Key: CRSBERNSMYQZNG-UHFFFAOYSA-N Synonym: 1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr PubChem CID: 8183 IUPAC Name: dodec-1-ene SMILES: CCCCCCCCCCC=C
PubChem CID | 8183 |
---|---|
CAS | 112-41-4 |
Molecular Weight (g/mol) | 168.324 |
MDL Number | MFCD00008961 |
SMILES | CCCCCCCCCCC=C |
Synonym | 1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr |
IUPAC Name | dodec-1-ene |
InChI Key | CRSBERNSMYQZNG-UHFFFAOYSA-N |
Molecular Formula | C12H24 |
1-Tetradecene 99.5+%, TCI America™
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CAS: 1120-36-1 Molecular Formula: C14H28 Molecular Weight (g/mol): 196.378 MDL Number: MFCD00008981 InChI Key: HFDVRLIODXPAHB-UHFFFAOYSA-N Synonym: 1-tetradecene,n-tetradec-1-ene,tetradecene,1-tetradecylene,alpha-tetradecene,unii-fw23481s7s,ccris 3785,alkenes, c10-16 .alpha.,a-tetradecene,tetradecene-1 PubChem CID: 14260 ChEBI: CHEBI:77505 IUPAC Name: tetradec-1-ene SMILES: CCCCCCCCCCCCC=C
PubChem CID | 14260 |
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CAS | 1120-36-1 |
Molecular Weight (g/mol) | 196.378 |
ChEBI | CHEBI:77505 |
MDL Number | MFCD00008981 |
SMILES | CCCCCCCCCCCCC=C |
Synonym | 1-tetradecene,n-tetradec-1-ene,tetradecene,1-tetradecylene,alpha-tetradecene,unii-fw23481s7s,ccris 3785,alkenes, c10-16 .alpha.,a-tetradecene,tetradecene-1 |
IUPAC Name | tetradec-1-ene |
InChI Key | HFDVRLIODXPAHB-UHFFFAOYSA-N |
Molecular Formula | C14H28 |
Allylbenzene 98.0+%, TCI America™
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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 |
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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 |