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Filtered Search Results
3-Hexyne, 99%
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 |
2,9-Dimethyl-5-decyne, 96%, Thermo Scientific Chemicals
CAS: 19550-56-2 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.308 MDL Number: MFCD00041611 InChI Key: RCFYJIGZQAOTFV-UHFFFAOYSA-N Synonym: 2,9-dimethyl-5-decyne,2,9-dimethyl-dec-5-yne,acmc-1bu20,5-decyne, 2,9-dimethyl,rcfyjigzqaotfv-uhfffaoysa PubChem CID: 140552 IUPAC Name: 2,9-dimethyldec-5-yne SMILES: CC(C)CCC#CCCC(C)C
| PubChem CID | 140552 |
|---|---|
| CAS | 19550-56-2 |
| Molecular Weight (g/mol) | 166.308 |
| MDL Number | MFCD00041611 |
| SMILES | CC(C)CCC#CCCC(C)C |
| Synonym | 2,9-dimethyl-5-decyne,2,9-dimethyl-dec-5-yne,acmc-1bu20,5-decyne, 2,9-dimethyl,rcfyjigzqaotfv-uhfffaoysa |
| IUPAC Name | 2,9-dimethyldec-5-yne |
| InChI Key | RCFYJIGZQAOTFV-UHFFFAOYSA-N |
| Molecular Formula | C12H22 |
| CAS | 7642-09-3 |
|---|---|
| MDL Number | MFCD00085300 |
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 |
2-Hexene, cis + trans, tech. 85%
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 |
Cycloheptene, 96%, stab. with 0.1% BHT
CAS: 628-92-2 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00004156 InChI Key: ZXIJMRYMVAMXQP-UHFFFAOYSA-N Synonym: cis-cycloheptene,z-cycloheptene,cyclohept-1-ene,1-cycloheptene,z,trans-cyclohepten,e-cycloheptene,1-cycloheptene #,cycloheptene,cycloheptene, pure PubChem CID: 12363 IUPAC Name: cycloheptene SMILES: C1CCC=CCC1
| PubChem CID | 12363 |
|---|---|
| CAS | 628-92-2 |
| Molecular Weight (g/mol) | 96.173 |
| MDL Number | MFCD00004156 |
| SMILES | C1CCC=CCC1 |
| Synonym | cis-cycloheptene,z-cycloheptene,cyclohept-1-ene,1-cycloheptene,z,trans-cyclohepten,e-cycloheptene,1-cycloheptene #,cycloheptene,cycloheptene, pure |
| IUPAC Name | cycloheptene |
| InChI Key | ZXIJMRYMVAMXQP-UHFFFAOYSA-N |
| Molecular Formula | C7H12 |
2-Hexyne, 98+%
CAS: 764-35-2 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00009470 InChI Key: MELUCTCJOARQQG-UHFFFAOYSA-N Synonym: 2-hexyne,methyl propyl acetylene,methylpropylacetylene,acmc-209p3f,1-methyl-2-propylacetylene,c3h7c.$.cch3 PubChem CID: 33629 IUPAC Name: hex-2-yne SMILES: CCCC#CC
| PubChem CID | 33629 |
|---|---|
| CAS | 764-35-2 |
| Molecular Weight (g/mol) | 82.146 |
| MDL Number | MFCD00009470 |
| SMILES | CCCC#CC |
| Synonym | 2-hexyne,methyl propyl acetylene,methylpropylacetylene,acmc-209p3f,1-methyl-2-propylacetylene,c3h7c.$.cch3 |
| IUPAC Name | hex-2-yne |
| InChI Key | MELUCTCJOARQQG-UHFFFAOYSA-N |
| Molecular Formula | C6H10 |
1,3,5-Triethynylbenzene, 98%
CAS: 7567-63-7 Molecular Formula: C12H6 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00068621 InChI Key: ZDRMMTYSQSIGRY-UHFFFAOYSA-N PubChem CID: 139048 IUPAC Name: 1,3,5-triethynylbenzene SMILES: C#CC1=CC(=CC(=C1)C#C)C#C
| PubChem CID | 139048 |
|---|---|
| CAS | 7567-63-7 |
| Molecular Weight (g/mol) | 150.18 |
| MDL Number | MFCD00068621 |
| SMILES | C#CC1=CC(=CC(=C1)C#C)C#C |
| IUPAC Name | 1,3,5-triethynylbenzene |
| InChI Key | ZDRMMTYSQSIGRY-UHFFFAOYSA-N |
| Molecular Formula | C12H6 |
1-Methylcyclopentene, 98%
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 |
2,4-Dimethyl-1,3-pentadiene, 98%
CAS: 1000-86-8 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00008903 InChI Key: CMSUNVGIWAFNBG-UHFFFAOYSA-N Synonym: 2,4-dimethyl-1,3-pentadiene,1,1,3-trimethylbutadiene,1,3-pentadiene, 2,4-dimethyl,acmc-20aoci,1,3-trimethylbutadiene,1,3-pentadiene,2,4-dimethyl,cmsunvgiwafnbg-uhfffaoysa,ch3 2c=chc ch3 =ch2,1,3-pentadiene, 2,4-dimethyl-8ci 9ci 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) | 96.17 |
| MDL Number | MFCD00008903 |
| SMILES | CC(=CC(=C)C)C |
| Synonym | 2,4-dimethyl-1,3-pentadiene,1,1,3-trimethylbutadiene,1,3-pentadiene, 2,4-dimethyl,acmc-20aoci,1,3-trimethylbutadiene,1,3-pentadiene,2,4-dimethyl,cmsunvgiwafnbg-uhfffaoysa,ch3 2c=chc ch3 =ch2,1,3-pentadiene, 2,4-dimethyl-8ci 9ci |
| IUPAC Name | 2,4-dimethylpenta-1,3-diene |
| InChI Key | CMSUNVGIWAFNBG-UHFFFAOYSA-N |
| Molecular Formula | C7H12 |
trans-3-Hexene, 98%
CAS: 13269-52-8 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 InChI Key: ZQDPJFUHLCOCRG-AATRIKPKSA-N Synonym: trans-3-hexene,3-hexene,e-3-hexene,3-hexene, e,3-hexene, 3e,unii-3co1lux1ar,e-hex-3-ene,3co1lux1ar,alkenes, c6,cis-3-hexene PubChem CID: 638066 IUPAC Name: (E)-hex-3-ene SMILES: CCC=CCC
| PubChem CID | 638066 |
|---|---|
| CAS | 13269-52-8 |
| Molecular Weight (g/mol) | 84.16 |
| SMILES | CCC=CCC |
| Synonym | trans-3-hexene,3-hexene,e-3-hexene,3-hexene, e,3-hexene, 3e,unii-3co1lux1ar,e-hex-3-ene,3co1lux1ar,alkenes, c6,cis-3-hexene |
| IUPAC Name | (E)-hex-3-ene |
| InChI Key | ZQDPJFUHLCOCRG-AATRIKPKSA-N |
| Molecular Formula | C6H12 |
4-Phenyl-1-butyne, 98%
CAS: 16520-62-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00041667 InChI Key: QDEOKXOYHYUKMS-UHFFFAOYSA-N Synonym: 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne PubChem CID: 123360 IUPAC Name: but-3-ynylbenzene SMILES: C#CCCC1=CC=CC=C1
| PubChem CID | 123360 |
|---|---|
| CAS | 16520-62-0 |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD00041667 |
| SMILES | C#CCCC1=CC=CC=C1 |
| Synonym | 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne |
| IUPAC Name | but-3-ynylbenzene |
| InChI Key | QDEOKXOYHYUKMS-UHFFFAOYSA-N |
| Molecular Formula | C10H10 |
1H-Indene, 97%
CAS: 95-13-6 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 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 |
|---|---|
| CAS | 95-13-6 |
| Molecular Weight (g/mol) | 116.163 |
| 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 |
trans-2-Octene, 97%
CAS: 13389-42-9 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00009532 InChI Key: ILPBINAXDRFYPL-HWKANZROSA-N Synonym: trans-2-octene,2-octene,e-2-octene,e-oct-2-ene,2-octene, e,2-octene, 2e,unii-g13g1yr8yw,oct-2-ene,g13g1yr8yw,octene-2 PubChem CID: 5364448 IUPAC Name: (E)-oct-2-ene SMILES: CCCCC\C=C\C
| PubChem CID | 5364448 |
|---|---|
| CAS | 13389-42-9 |
| Molecular Weight (g/mol) | 112.22 |
| MDL Number | MFCD00009532 |
| SMILES | CCCCC\C=C\C |
| Synonym | trans-2-octene,2-octene,e-2-octene,e-oct-2-ene,2-octene, e,2-octene, 2e,unii-g13g1yr8yw,oct-2-ene,g13g1yr8yw,octene-2 |
| IUPAC Name | (E)-oct-2-ene |
| InChI Key | ILPBINAXDRFYPL-HWKANZROSA-N |
| Molecular Formula | C8H16 |
Cyclooctene 95.0+%, TCI America™
CAS: 931-88-4 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00001753 InChI Key: URYYVOIYTNXXBN-UPHRSURJSA-N PubChem CID: 638079 IUPAC Name: cyclooctene SMILES: C1CCCC=CCC1
| PubChem CID | 638079 |
|---|---|
| CAS | 931-88-4 |
| Molecular Weight (g/mol) | 110.2 |
| MDL Number | MFCD00001753 |
| SMILES | C1CCCC=CCC1 |
| IUPAC Name | cyclooctene |
| InChI Key | URYYVOIYTNXXBN-UPHRSURJSA-N |
| Molecular Formula | C8H14 |