
Unsaturated hydrocarbons
- (4)
- (2)
- (1)
- (15)
- (97)
- (3)
- (40)
- (1)
- (2)
- (26)
- (1)
- (13)
- (29)
- (66)
- (4)
- (4)
- (1)
- (1)
- (6)
- (1)
- (11)
- (4)
- (1)
- (6)
- (1)
- (95)
- (111)
- (4)
- (10)
- (4)
- (2)
- (147)
- (124)
- (1)
- (12)
- (7)
- (11)
- (61)
- (3)
- (1)
- (5)
- (3)
- (7)
- (4)
- (1)
- (14)
- (4)
- (13)
- (26)
- (9)
- (35)
- (18)
- (18)
- (22)
- (4)
- (3)
- (3)
- (3)
- (6)
- (1)
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- (8)
- (19)
- (4)
- (6)
- (3)
- (9)
- (4)
- (9)
- (12)
- (5)
- (2)
- (4)
- (2)
- (1)
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- (7)
- (8)
- (4)
- (3)
- (3)
- (3)
- (2)
- (4)
- (6)
- (3)
- (5)
- (8)
- (4)
- (3)
- (4)
- (17)
- (4)
- (2)
- (8)
- (4)
- (5)
- (1)
- (1)
- (6)
- (4)
- (1)
- (8)
- (2)
- (10)
- (1)
- (2)
- (5)
- (1)
- (1)
- (3)
- (1)
- (1)
- (8)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (6)
- (2)
- (7)
- (2)
- (3)
- (1)
- (3)
- (2)
- (4)
- (4)
- (9)
- (23)
- (5)
- (3)
- (41)
- (3)
- (15)
- (3)
- (24)
- (27)
- (11)
- (33)
- (42)
- (1)
- (1)
- (4)
- (3)
- (20)
- (22)
- (27)
- (18)
- (2)
- (2)
- (2)
- (1)
- (3)
- (6)
- (18)
- (2)
- (12)
- (3)
- (3)
- (3)
- (61)
- (5)
- (27)
- (3)
- (9)
- (2)
- (69)
- (1)
- (1)
- (2)
- (25)
- (2)
- (155)
- (4)
- (2)
- (3)
- (1)
- (3)
- (45)
- (2)
- (13)
- (2)
- (2)
- (5)
- (15)
- (1)
- (4)
- (2)
- (7)
- (20)
- (3)
- (21)
- (123)
- (91)
- (6)
- (2)
- (65)
- (12)
- (3)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (4)
- (2)
- (6)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (5)
- (1)
- (2)
- (2)
- (5)
- (2)
- (5)
- (4)
- (7)
- (7)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (5)
- (5)
- (1)
- (3)
- (4)
- (4)
- (4)
- (3)
- (1)
- (4)
- (3)
- (6)
- (5)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (5)
- (4)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (8)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (8)
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- (12)
- (13)
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- (73)
- (3)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (541)
- (16)
- (4)
Filtered Search Results

1,3,5-Cycloheptatriene 95.0+%, TCI America™
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CAS: 544-25-2 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00004146 InChI Key: CHVJITGCYZJHLR-UHFFFAOYSA-N Synonym: cycloheptatriene,tropilidene,1,3,5-cycloheptatriene,tropilidine,tropiliden,cycloheptatrien,tropyliden,zykloheptatrien,1h-7 annulene,tropilidin PubChem CID: 11000 ChEBI: CHEBI:37519 IUPAC Name: cyclohepta-1,3,5-triene SMILES: C1C=CC=CC=C1
PubChem CID | 11000 |
---|---|
CAS | 544-25-2 |
Molecular Weight (g/mol) | 92.141 |
ChEBI | CHEBI:37519 |
MDL Number | MFCD00004146 |
SMILES | C1C=CC=CC=C1 |
Synonym | cycloheptatriene,tropilidene,1,3,5-cycloheptatriene,tropilidine,tropiliden,cycloheptatrien,tropyliden,zykloheptatrien,1h-7 annulene,tropilidin |
IUPAC Name | cyclohepta-1,3,5-triene |
InChI Key | CHVJITGCYZJHLR-UHFFFAOYSA-N |
Molecular Formula | C7H8 |
Cyclohexene 99.0+%, TCI America™
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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 |
4,4'-Bis(2,2-diphenylvinyl)biphenyl (purified by sublimation) 99.0+%, TCI America™
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CAS: 142289-08-5 Molecular Formula: C40H30 Molecular Weight (g/mol): 510.68 MDL Number: MFCD03093280 InChI Key: UHXOHPVVEHBKKT-UHFFFAOYSA-N Synonym: DPVBi PubChem CID: 15475895 IUPAC Name: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene SMILES: C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
PubChem CID | 15475895 |
---|---|
CAS | 142289-08-5 |
Molecular Weight (g/mol) | 510.68 |
MDL Number | MFCD03093280 |
SMILES | C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6 |
Synonym | DPVBi |
IUPAC Name | 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene |
InChI Key | UHXOHPVVEHBKKT-UHFFFAOYSA-N |
Molecular Formula | C40H30 |
trans-1,3-Pentadiene (stabilized with TBC) 93.0+%, TCI America™
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CAS: 2004-70-8 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00009295 InChI Key: PMJHHCWVYXUKFD-SNAWJCMRSA-N Synonym: trans-Piperylene PubChem CID: 62204 ChEBI: CHEBI:74165 IUPAC Name: (3E)-penta-1,3-diene SMILES: CC=CC=C
PubChem CID | 62204 |
---|---|
CAS | 2004-70-8 |
Molecular Weight (g/mol) | 68.119 |
ChEBI | CHEBI:74165 |
MDL Number | MFCD00009295 |
SMILES | CC=CC=C |
Synonym | trans-Piperylene |
IUPAC Name | (3E)-penta-1,3-diene |
InChI Key | PMJHHCWVYXUKFD-SNAWJCMRSA-N |
Molecular Formula | C5H8 |
1-Phenyl-1-propyne 97.0+%, TCI America™
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CAS: 673-32-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00009272 InChI Key: GHUURDQYRGVEHX-UHFFFAOYSA-N Synonym: 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene PubChem CID: 69601 IUPAC Name: prop-1-ynylbenzene SMILES: CC#CC1=CC=CC=C1
PubChem CID | 69601 |
---|---|
CAS | 673-32-5 |
Molecular Weight (g/mol) | 116.163 |
MDL Number | MFCD00009272 |
SMILES | CC#CC1=CC=CC=C1 |
Synonym | 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene |
IUPAC Name | prop-1-ynylbenzene |
InChI Key | GHUURDQYRGVEHX-UHFFFAOYSA-N |
Molecular Formula | C9H8 |
1-Phenyl-1-nonyne 98.0+%, TCI America™
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CAS: 57718-18-0 Molecular Formula: C15H20 Molecular Weight (g/mol): 200.33 MDL Number: MFCD00048944 InChI Key: ZRQWNFWWPPYNFA-UHFFFAOYSA-N Synonym: 1-Heptyl-2-phenylacetylene PubChem CID: 143501 IUPAC Name: (non-1-yn-1-yl)benzene SMILES: CCCCCCCC#CC1=CC=CC=C1
PubChem CID | 143501 |
---|---|
CAS | 57718-18-0 |
Molecular Weight (g/mol) | 200.33 |
MDL Number | MFCD00048944 |
SMILES | CCCCCCCC#CC1=CC=CC=C1 |
Synonym | 1-Heptyl-2-phenylacetylene |
IUPAC Name | (non-1-yn-1-yl)benzene |
InChI Key | ZRQWNFWWPPYNFA-UHFFFAOYSA-N |
Molecular Formula | C15H20 |
2-Pentyne 97.0+%, TCI America™
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CAS: 627-21-4 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.12 MDL Number: MFCD00009380 InChI Key: NKTDTMONXHODTI-UHFFFAOYSA-N Synonym: 2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci PubChem CID: 12310 IUPAC Name: pent-2-yne SMILES: CCC#CC
PubChem CID | 12310 |
---|---|
CAS | 627-21-4 |
Molecular Weight (g/mol) | 68.12 |
MDL Number | MFCD00009380 |
SMILES | CCC#CC |
Synonym | 2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci |
IUPAC Name | pent-2-yne |
InChI Key | NKTDTMONXHODTI-UHFFFAOYSA-N |
Molecular Formula | C5H8 |
4-Methyl-1-hexene 99.0+%, TCI America™
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CAS: 3769-23-1 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00039930 InChI Key: SUWJESCICIOQHO-UHFFFAOYSA-N PubChem CID: 19589 IUPAC Name: 4-methylhex-1-ene SMILES: CCC(C)CC=C
PubChem CID | 19589 |
---|---|
CAS | 3769-23-1 |
Molecular Weight (g/mol) | 98.189 |
MDL Number | MFCD00039930 |
SMILES | CCC(C)CC=C |
IUPAC Name | 4-methylhex-1-ene |
InChI Key | SUWJESCICIOQHO-UHFFFAOYSA-N |
Molecular Formula | C7H14 |
4-Methyl-1-cyclohexene, TCI America™
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CAS: 591-47-9 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00001573 InChI Key: FSWCCQWDVGZMRD-UHFFFAOYSA-N PubChem CID: 11572 IUPAC Name: 4-methylcyclohexene SMILES: CC1CCC=CC1
PubChem CID | 11572 |
---|---|
CAS | 591-47-9 |
Molecular Weight (g/mol) | 96.173 |
MDL Number | MFCD00001573 |
SMILES | CC1CCC=CC1 |
IUPAC Name | 4-methylcyclohexene |
InChI Key | FSWCCQWDVGZMRD-UHFFFAOYSA-N |
Molecular Formula | C7H12 |
cis-3-Octene 98.0+%, TCI America™
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CAS: 14850-22-7 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00067486 InChI Key: YCTDZYMMFQCTEO-ALCCZGGFSA-N PubChem CID: 5362722 IUPAC Name: (Z)-oct-3-ene SMILES: CCCCC=CCC
PubChem CID | 5362722 |
---|---|
CAS | 14850-22-7 |
Molecular Weight (g/mol) | 112.216 |
MDL Number | MFCD00067486 |
SMILES | CCCCC=CCC |
IUPAC Name | (Z)-oct-3-ene |
InChI Key | YCTDZYMMFQCTEO-ALCCZGGFSA-N |
Molecular Formula | C8H16 |
3-Nonyne 98.0+%, TCI America™
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CAS: 20184-89-8 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.23 MDL Number: MFCD00039977 InChI Key: SRRDSRCWRHKEKU-UHFFFAOYSA-N Synonym: Amylethylacetylene, Ethylpentylacetylene PubChem CID: 140649 IUPAC Name: non-3-yne SMILES: CCCCCC#CCC
PubChem CID | 140649 |
---|---|
CAS | 20184-89-8 |
Molecular Weight (g/mol) | 124.23 |
MDL Number | MFCD00039977 |
SMILES | CCCCCC#CCC |
Synonym | Amylethylacetylene, Ethylpentylacetylene |
IUPAC Name | non-3-yne |
InChI Key | SRRDSRCWRHKEKU-UHFFFAOYSA-N |
Molecular Formula | C9H16 |
2-Methyl-1-butene 98.0+%, TCI America™
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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 |
4-Methyl-2-pentyne 96.0+%, TCI America™
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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 |
4-Methyl-2-pentene (cis- and trans- mixture) 96.0+%, TCI America™
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CAS: 4461-48-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00065138,MFCD00065138,MFCD00009293 InChI Key: LGAQJENWWYGFSN-PLNGDYQASA-N PubChem CID: 5326159 IUPAC Name: (2Z)-4-methylpent-2-ene SMILES: C\C=C/C(C)C
PubChem CID | 5326159 |
---|---|
CAS | 4461-48-7 |
Molecular Weight (g/mol) | 84.16 |
MDL Number | MFCD00065138,MFCD00065138,MFCD00009293 |
SMILES | C\C=C/C(C)C |
IUPAC Name | (2Z)-4-methylpent-2-ene |
InChI Key | LGAQJENWWYGFSN-PLNGDYQASA-N |
Molecular Formula | C6H12 |
2-Methyl-1-heptene 98.0+%, TCI America™
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CAS: 15870-10-7 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009517 InChI Key: RCBGGJURENJHKV-UHFFFAOYSA-N Synonym: 2-methyl-1-heptene,1-heptene, 2-methyl,2-methyl-hept-1-ene,acmc-209dip,rcbggjurenjhkv-uhfffaoysa,1-heptene, 2-methyl-8ci 9ci PubChem CID: 27519 IUPAC Name: 2-methylhept-1-ene SMILES: CCCCCC(=C)C
PubChem CID | 27519 |
---|---|
CAS | 15870-10-7 |
Molecular Weight (g/mol) | 112.216 |
MDL Number | MFCD00009517 |
SMILES | CCCCCC(=C)C |
Synonym | 2-methyl-1-heptene,1-heptene, 2-methyl,2-methyl-hept-1-ene,acmc-209dip,rcbggjurenjhkv-uhfffaoysa,1-heptene, 2-methyl-8ci 9ci |
IUPAC Name | 2-methylhept-1-ene |
InChI Key | RCBGGJURENJHKV-UHFFFAOYSA-N |
Molecular Formula | C8H16 |