
Unsaturated hydrocarbons
- (4)
- (2)
- (1)
- (15)
- (97)
- (3)
- (40)
- (1)
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- (26)
- (1)
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- (66)
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- (1)
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- (1)
- (95)
- (111)
- (4)
- (10)
- (4)
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- (147)
- (124)
- (1)
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- (35)
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- (9)
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- (17)
- (4)
- (2)
- (8)
- (4)
- (5)
- (1)
- (1)
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- (4)
- (1)
- (8)
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- (10)
- (1)
- (2)
- (5)
- (1)
- (1)
- (3)
- (1)
- (1)
- (8)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (5)
- (4)
- (2)
- (2)
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- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
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- (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)
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- (2)
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- (1)
- (2)
- (1)
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- (5)
- (5)
- (1)
- (3)
- (4)
- (4)
- (4)
- (3)
- (1)
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- (6)
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- (4)
- (1)
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- (2)
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- (2)
- (5)
- (1)
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- (1)
- (1)
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- (541)
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Filtered Search Results

trans,trans-4-Propyl-4'-vinylbicyclohexyl 98.0+%, TCI America™
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CAS: 116020-44-1 Molecular Formula: C17H30 Molecular Weight (g/mol): 234.427 MDL Number: MFCD11045059 InChI Key: KHDBEDDPFRHGCN-UHFFFAOYSA-N PubChem CID: 12097469 IUPAC Name: 1-ethenyl-4-(4-propylcyclohexyl)cyclohexane SMILES: CCCC1CCC(CC1)C2CCC(CC2)C=C
PubChem CID | 12097469 |
---|---|
CAS | 116020-44-1 |
Molecular Weight (g/mol) | 234.427 |
MDL Number | MFCD11045059 |
SMILES | CCCC1CCC(CC1)C2CCC(CC2)C=C |
IUPAC Name | 1-ethenyl-4-(4-propylcyclohexyl)cyclohexane |
InChI Key | KHDBEDDPFRHGCN-UHFFFAOYSA-N |
Molecular Formula | C17H30 |
4-Octyne 99.0+%, TCI America™
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CAS: 1942-45-6 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00009471 InChI Key: GZTNBKQTTZSQNS-UHFFFAOYSA-N Synonym: 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide PubChem CID: 16029 IUPAC Name: oct-4-yne SMILES: CCCC#CCCC
PubChem CID | 16029 |
---|---|
CAS | 1942-45-6 |
Molecular Weight (g/mol) | 110.2 |
MDL Number | MFCD00009471 |
SMILES | CCCC#CCCC |
Synonym | 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide |
IUPAC Name | oct-4-yne |
InChI Key | GZTNBKQTTZSQNS-UHFFFAOYSA-N |
Molecular Formula | C8H14 |
2-Octyne 99.0+%, TCI America™
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CAS: 2809-67-8 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00027302 InChI Key: QCQALVMFTWRCFI-UHFFFAOYSA-N Synonym: 2-octyne,n-c5h11c.$.cch3,amylmethylacetylene,methylpentylacetylene,acmc-209h0u,n-c5h11c.equiv.cch3 PubChem CID: 17769 IUPAC Name: oct-2-yne SMILES: CCCCCC#CC
PubChem CID | 17769 |
---|---|
CAS | 2809-67-8 |
Molecular Weight (g/mol) | 110.20 |
MDL Number | MFCD00027302 |
SMILES | CCCCCC#CC |
Synonym | 2-octyne,n-c5h11c.$.cch3,amylmethylacetylene,methylpentylacetylene,acmc-209h0u,n-c5h11c.equiv.cch3 |
IUPAC Name | oct-2-yne |
InChI Key | QCQALVMFTWRCFI-UHFFFAOYSA-N |
Molecular Formula | C8H14 |
1,7-Octadiene 97.0+%, TCI America™
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CAS: 3710-30-3 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00008668 InChI Key: XWJBRBSPAODJER-UHFFFAOYSA-N Synonym: 1,7-octadiene,.alpha.,.omega.-octadiene,unii-n4h29t34j2,octa-1,7-dien,acmc-209iqt,4-01-00-01038 beilstein handbook reference,wln: 1u6u1 PubChem CID: 19460 IUPAC Name: octa-1,7-diene SMILES: C=CCCCCC=C
PubChem CID | 19460 |
---|---|
CAS | 3710-30-3 |
Molecular Weight (g/mol) | 110.20 |
MDL Number | MFCD00008668 |
SMILES | C=CCCCCC=C |
Synonym | 1,7-octadiene,.alpha.,.omega.-octadiene,unii-n4h29t34j2,octa-1,7-dien,acmc-209iqt,4-01-00-01038 beilstein handbook reference,wln: 1u6u1 |
IUPAC Name | octa-1,7-diene |
InChI Key | XWJBRBSPAODJER-UHFFFAOYSA-N |
Molecular Formula | C8H14 |
2-Methyl-1,5-heptadiene (cis- and trans- mixture), TCI America™
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CAS: 6766-54-7 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00059240 InChI Key: LXKRFDPUBWVICN-SNAWJCMRSA-N PubChem CID: 291987 IUPAC Name: (5E)-2-methylhepta-1,5-diene SMILES: CC=CCCC(=C)C
PubChem CID | 291987 |
---|---|
CAS | 6766-54-7 |
Molecular Weight (g/mol) | 110.2 |
MDL Number | MFCD00059240 |
SMILES | CC=CCCC(=C)C |
IUPAC Name | (5E)-2-methylhepta-1,5-diene |
InChI Key | LXKRFDPUBWVICN-SNAWJCMRSA-N |
Molecular Formula | C8H14 |
4-Methyl-1-pentene 97.0+%, TCI America™
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CAS: 691-37-2 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00008949 InChI Key: WSSSPWUEQFSQQG-UHFFFAOYSA-N Synonym: 4-methyl-1-pentene,1-pentene, 4-methyl,poly 4-methyl-1-pentene,unii-x10hrj2y7w,x10hrj2y7w,poly 4-methylpentene,isobutylethene,isohexene,4-methylpentene-1,1-pentene, 4-methyl-, homopolymer PubChem CID: 12724 IUPAC Name: 4-methylpent-1-ene SMILES: CC(C)CC=C
PubChem CID | 12724 |
---|---|
CAS | 691-37-2 |
Molecular Weight (g/mol) | 84.16 |
MDL Number | MFCD00008949 |
SMILES | CC(C)CC=C |
Synonym | 4-methyl-1-pentene,1-pentene, 4-methyl,poly 4-methyl-1-pentene,unii-x10hrj2y7w,x10hrj2y7w,poly 4-methylpentene,isobutylethene,isohexene,4-methylpentene-1,1-pentene, 4-methyl-, homopolymer |
IUPAC Name | 4-methylpent-1-ene |
InChI Key | WSSSPWUEQFSQQG-UHFFFAOYSA-N |
Molecular Formula | C6H12 |
trans-4-Methyl-2-pentene 97.0+%, TCI America™
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CAS: 674-76-0 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00065138 InChI Key: LGAQJENWWYGFSN-SNAWJCMRSA-N PubChem CID: 172092 IUPAC Name: (2E)-4-methylpent-2-ene SMILES: C\C=C\C(C)C
PubChem CID | 172092 |
---|---|
CAS | 674-76-0 |
Molecular Weight (g/mol) | 84.16 |
MDL Number | MFCD00065138 |
SMILES | C\C=C\C(C)C |
IUPAC Name | (2E)-4-methylpent-2-ene |
InChI Key | LGAQJENWWYGFSN-SNAWJCMRSA-N |
Molecular Formula | C6H12 |
2-Methyl-2-hexene 97.0+%, TCI America™
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CAS: 2738-19-4 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00027232 InChI Key: BWEKDYGHDCHWEN-UHFFFAOYSA-N PubChem CID: 17656 IUPAC Name: 2-methylhex-2-ene SMILES: CCCC=C(C)C
PubChem CID | 17656 |
---|---|
CAS | 2738-19-4 |
Molecular Weight (g/mol) | 98.189 |
MDL Number | MFCD00027232 |
SMILES | CCCC=C(C)C |
IUPAC Name | 2-methylhex-2-ene |
InChI Key | BWEKDYGHDCHWEN-UHFFFAOYSA-N |
Molecular Formula | C7H14 |
3-Methyl-2-heptene (cis- and trans- mixture) 95.0+%, TCI America™
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CAS: 3404-75-9 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00143174 InChI Key: OFKLSPUVNMOIJB-VMPITWQZSA-N PubChem CID: 5366149 IUPAC Name: (2E)-3-methylhept-2-ene SMILES: CCCC\C(C)=C\C
PubChem CID | 5366149 |
---|---|
CAS | 3404-75-9 |
Molecular Weight (g/mol) | 112.22 |
MDL Number | MFCD00143174 |
SMILES | CCCC\C(C)=C\C |
IUPAC Name | (2E)-3-methylhept-2-ene |
InChI Key | OFKLSPUVNMOIJB-VMPITWQZSA-N |
Molecular Formula | C8H16 |
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 |
2-Methyl-2-butene 90.0+%, 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 |
3-Methyl-1-hexene 99.0+%, TCI America™
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3-Methyl-1-cyclohexene 93.0+%, TCI America™
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CAS: 591-48-0 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00001571 InChI Key: UZPWKTCMUADILM-UHFFFAOYSA-N Synonym: 3-methyl-1-cyclohexene,cyclohexene, 3-methyl,3-methyl cyclohexene,3-methyl-cyclohexene,3-methylcyclohexene-1,3-methylcyclohex-1-ene,acmc-1atr1 PubChem CID: 11573 IUPAC Name: 3-methylcyclohexene SMILES: CC1CCCC=C1
PubChem CID | 11573 |
---|---|
CAS | 591-48-0 |
Molecular Weight (g/mol) | 96.173 |
MDL Number | MFCD00001571 |
SMILES | CC1CCCC=C1 |
Synonym | 3-methyl-1-cyclohexene,cyclohexene, 3-methyl,3-methyl cyclohexene,3-methyl-cyclohexene,3-methylcyclohexene-1,3-methylcyclohex-1-ene,acmc-1atr1 |
IUPAC Name | 3-methylcyclohexene |
InChI Key | UZPWKTCMUADILM-UHFFFAOYSA-N |
Molecular Formula | C7H12 |
2-Butyne 97.0+%, TCI America™
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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 |
1,4-Bis(4-methylstyryl)benzene 98.0+%, TCI America™
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CAS: 76439-00-4 Molecular Formula: C24H22 Molecular Weight (g/mol): 310.44 MDL Number: MFCD00191317 InChI Key: BCASZEAAHJEDAL-UHFFFAOYSA-N PubChem CID: 6139005 IUPAC Name: 1-methyl-4-(2-{4-[2-(4-methylphenyl)ethenyl]phenyl}ethenyl)benzene SMILES: CC1=CC=C(C=CC2=CC=C(C=CC3=CC=C(C)C=C3)C=C2)C=C1
PubChem CID | 6139005 |
---|---|
CAS | 76439-00-4 |
Molecular Weight (g/mol) | 310.44 |
MDL Number | MFCD00191317 |
SMILES | CC1=CC=C(C=CC2=CC=C(C=CC3=CC=C(C)C=C3)C=C2)C=C1 |
IUPAC Name | 1-methyl-4-(2-{4-[2-(4-methylphenyl)ethenyl]phenyl}ethenyl)benzene |
InChI Key | BCASZEAAHJEDAL-UHFFFAOYSA-N |
Molecular Formula | C24H22 |