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Filtered Search Results
Phenyl propargyl ether, 98+%
CAS: 13610-02-1 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00048107 InChI Key: AIQRJSXKXVZCJO-UHFFFAOYSA-N Synonym: phenyl propargyl ether,prop-2-ynyloxy benzene,prop-2-yn-1-yloxy benzene,phenyl 2-propynyl ether,benzene, 2-propynyloxy,3-phenoxy-1-propyne,2-propynyloxy benzene,phenylpropargyl ether,prop-2-ynyloxybenzene,ether, phenyl 2-propynyl PubChem CID: 83613 IUPAC Name: prop-2-ynoxybenzene SMILES: C#CCOC1=CC=CC=C1
| PubChem CID | 83613 |
|---|---|
| CAS | 13610-02-1 |
| Molecular Weight (g/mol) | 132.16 |
| MDL Number | MFCD00048107 |
| SMILES | C#CCOC1=CC=CC=C1 |
| Synonym | phenyl propargyl ether,prop-2-ynyloxy benzene,prop-2-yn-1-yloxy benzene,phenyl 2-propynyl ether,benzene, 2-propynyloxy,3-phenoxy-1-propyne,2-propynyloxy benzene,phenylpropargyl ether,prop-2-ynyloxybenzene,ether, phenyl 2-propynyl |
| IUPAC Name | prop-2-ynoxybenzene |
| InChI Key | AIQRJSXKXVZCJO-UHFFFAOYSA-N |
| Molecular Formula | C9H8O |
1-Tetradecyne, tech. 90%
CAS: 765-10-6 Molecular Formula: C14H26 Molecular Weight (g/mol): 194.362 MDL Number: MFCD00015076 InChI Key: DZEFNRWGWQDGTR-UHFFFAOYSA-N Synonym: 1-tetradecyne,tetradecyne,tetradec-1-in,acmc-1bfxn PubChem CID: 69823 IUPAC Name: tetradec-1-yne SMILES: CCCCCCCCCCCCC#C
| PubChem CID | 69823 |
|---|---|
| CAS | 765-10-6 |
| Molecular Weight (g/mol) | 194.362 |
| MDL Number | MFCD00015076 |
| SMILES | CCCCCCCCCCCCC#C |
| Synonym | 1-tetradecyne,tetradecyne,tetradec-1-in,acmc-1bfxn |
| IUPAC Name | tetradec-1-yne |
| InChI Key | DZEFNRWGWQDGTR-UHFFFAOYSA-N |
| Molecular Formula | C14H26 |
3-chloro-3-methyl-1-butyne, 96%
CAS: 1111-97-3 Molecular Formula: C5H7Cl Molecular Weight (g/mol): 102.56 MDL Number: MFCD00190221 InChI Key: QSILYWCNPOLKPN-UHFFFAOYSA-N Synonym: 3-chloro-3-methyl-1-butyne,1-butyne, 3-chloro-3-methyl,3-chloro-3-methylbutyne,3-methyl-3-chlorobutyne,acmc-1bo5c,2-chloro-2-methyl butyne,3-chloro-3-methyl butyne,3-chloro-3-methyl-butyne,3-chloro-3-methyl-1-butyn,2-chloro-2-methyl-3-butyne PubChem CID: 70679 IUPAC Name: 3-chloro-3-methylbut-1-yne SMILES: CC(C)(Cl)C#C
| PubChem CID | 70679 |
|---|---|
| CAS | 1111-97-3 |
| Molecular Weight (g/mol) | 102.56 |
| MDL Number | MFCD00190221 |
| SMILES | CC(C)(Cl)C#C |
| Synonym | 3-chloro-3-methyl-1-butyne,1-butyne, 3-chloro-3-methyl,3-chloro-3-methylbutyne,3-methyl-3-chlorobutyne,acmc-1bo5c,2-chloro-2-methyl butyne,3-chloro-3-methyl butyne,3-chloro-3-methyl-butyne,3-chloro-3-methyl-1-butyn,2-chloro-2-methyl-3-butyne |
| IUPAC Name | 3-chloro-3-methylbut-1-yne |
| InChI Key | QSILYWCNPOLKPN-UHFFFAOYSA-N |
| Molecular Formula | C5H7Cl |
(Triisopropylsilyl)acetylene, 97%
CAS: 89343-06-6 Molecular Formula: C11H22Si Molecular Weight (g/mol): 182.38 MDL Number: MFCD00075452 InChI Key: KZGWPHUWNWRTEP-UHFFFAOYSA-N Synonym: triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane PubChem CID: 2734682 IUPAC Name: ethynyl-tri(propan-2-yl)silane SMILES: CC(C)[Si](C#C)(C(C)C)C(C)C
| PubChem CID | 2734682 |
|---|---|
| CAS | 89343-06-6 |
| Molecular Weight (g/mol) | 182.38 |
| MDL Number | MFCD00075452 |
| SMILES | CC(C)[Si](C#C)(C(C)C)C(C)C |
| Synonym | triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane |
| IUPAC Name | ethynyl-tri(propan-2-yl)silane |
| InChI Key | KZGWPHUWNWRTEP-UHFFFAOYSA-N |
| Molecular Formula | C11H22Si |
2-Ethynylpyridine, 98%, stab. with 0.01% hydroquinone
CAS: 1945-84-2 Molecular Formula: C7H5N Molecular Weight (g/mol): 103.124 MDL Number: MFCD00041598 InChI Key: NHUBNHMFXQNNMV-UHFFFAOYSA-N Synonym: 2-ethynyl pyridine,2-pyridylacetylene,pyridine, 2-ethynyl,2-ethynyl-pyridine,pyridine, ethynyl,pyridin-2-yl acetylene,ethynylpyridine,ethynyl pyridine,ortho-ethynylpyridine PubChem CID: 137268 IUPAC Name: 2-ethynylpyridine SMILES: C#CC1=CC=CC=N1
| PubChem CID | 137268 |
|---|---|
| CAS | 1945-84-2 |
| Molecular Weight (g/mol) | 103.124 |
| MDL Number | MFCD00041598 |
| SMILES | C#CC1=CC=CC=N1 |
| Synonym | 2-ethynyl pyridine,2-pyridylacetylene,pyridine, 2-ethynyl,2-ethynyl-pyridine,pyridine, ethynyl,pyridin-2-yl acetylene,ethynylpyridine,ethynyl pyridine,ortho-ethynylpyridine |
| IUPAC Name | 2-ethynylpyridine |
| InChI Key | NHUBNHMFXQNNMV-UHFFFAOYSA-N |
| Molecular Formula | C7H5N |
Sodium 4-ethynylbenzoate, 97%
CAS: 144693-65-2 Molecular Formula: C9H5NaO2 Molecular Weight (g/mol): 168.127 MDL Number: MFCD03426026 InChI Key: VXBLAFDQGACQAR-UHFFFAOYSA-M Synonym: sodium 4-ethynylbenzoate,4-ethynylbenzoic acid sodium salt,4-ethynyl-benzoic acid sodium salt,benzoic acid, 4-ethynyl-, sodium salt,benzoic acid,4-ethynyl-, sodium salt 1:1,4-ethynyl benzoic acid sodium salt,sodium p-ethynylbenzoate,acmc-20egl3,4-ethynylbenzoic acid sodium,4-ethynylbenzoic-acid sodium salt PubChem CID: 23720426 IUPAC Name: sodium;4-ethynylbenzoate SMILES: C#CC1=CC=C(C=C1)C(=O)[O-].[Na+]
| PubChem CID | 23720426 |
|---|---|
| CAS | 144693-65-2 |
| Molecular Weight (g/mol) | 168.127 |
| MDL Number | MFCD03426026 |
| SMILES | C#CC1=CC=C(C=C1)C(=O)[O-].[Na+] |
| Synonym | sodium 4-ethynylbenzoate,4-ethynylbenzoic acid sodium salt,4-ethynyl-benzoic acid sodium salt,benzoic acid, 4-ethynyl-, sodium salt,benzoic acid,4-ethynyl-, sodium salt 1:1,4-ethynyl benzoic acid sodium salt,sodium p-ethynylbenzoate,acmc-20egl3,4-ethynylbenzoic acid sodium,4-ethynylbenzoic-acid sodium salt |
| IUPAC Name | sodium;4-ethynylbenzoate |
| InChI Key | VXBLAFDQGACQAR-UHFFFAOYSA-M |
| Molecular Formula | C9H5NaO2 |
1,5-Hexadiyne, 50% in pentane
CAS: 628-16-0 Molecular Formula: C6H6 Molecular Weight (g/mol): 78.114 MDL Number: MFCD00014924 InChI Key: YFIBSNDOVCWPBL-UHFFFAOYSA-N Synonym: 1,5-hexadiyne,dipropargyl,bipropargyl,hc#cch2ch2c#ch,1,5-hexadiyne in pentane,hccch2ch2cch,acmc-1b142,1,5-hexadiyne 6ci, 8ci, 9ci,1,5-hexadiyne solution, 50 wt. % in pentane 1g PubChem CID: 69402 ChEBI: CHEBI:37821 IUPAC Name: hexa-1,5-diyne SMILES: C#CCCC#C
| PubChem CID | 69402 |
|---|---|
| CAS | 628-16-0 |
| Molecular Weight (g/mol) | 78.114 |
| ChEBI | CHEBI:37821 |
| MDL Number | MFCD00014924 |
| SMILES | C#CCCC#C |
| Synonym | 1,5-hexadiyne,dipropargyl,bipropargyl,hc#cch2ch2c#ch,1,5-hexadiyne in pentane,hccch2ch2cch,acmc-1b142,1,5-hexadiyne 6ci, 8ci, 9ci,1,5-hexadiyne solution, 50 wt. % in pentane 1g |
| IUPAC Name | hexa-1,5-diyne |
| InChI Key | YFIBSNDOVCWPBL-UHFFFAOYSA-N |
| Molecular Formula | C6H6 |
Ethynyltri-n-butyltin, 96%
CAS: 994-89-8 Molecular Formula: C14H28Sn Molecular Weight (g/mol): 315.088 MDL Number: MFCD00009420 InChI Key: YEMJHNYABQHWHL-UHFFFAOYSA-N Synonym: tributylstannylacetylene,ethynyltri-n-butyltin,ethynyltributylstannane,tributyl ethynyl stannane,stannane, tributylethynyl,tributylethynyl tin,ethynyltributyltin,tributylethynyltin,tributylstannylethyne,tributyl ethynyl tin PubChem CID: 621176 IUPAC Name: tributyl(ethynyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C#C
| PubChem CID | 621176 |
|---|---|
| CAS | 994-89-8 |
| Molecular Weight (g/mol) | 315.088 |
| MDL Number | MFCD00009420 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C#C |
| Synonym | tributylstannylacetylene,ethynyltri-n-butyltin,ethynyltributylstannane,tributyl ethynyl stannane,stannane, tributylethynyl,tributylethynyl tin,ethynyltributyltin,tributylethynyltin,tributylstannylethyne,tributyl ethynyl tin |
| IUPAC Name | tributyl(ethynyl)stannane |
| InChI Key | YEMJHNYABQHWHL-UHFFFAOYSA-N |
| Molecular Formula | C14H28Sn |
5-Methyl-1-hexyne, 98%
CAS: 2203-80-7 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00041610 InChI Key: HKNANEMUCJGPMS-UHFFFAOYSA-N Synonym: 5-methyl-1-hexyne,1-hexyne, 5-methyl,isoheptyne,unii-lro6ea6hk1,lro6ea6hk1,isoamylacetylene,isohept-1-yne,acmc-1cg6t,hknanemucjgpms-uhfffaoysa PubChem CID: 137490 IUPAC Name: 5-methylhex-1-yne SMILES: CC(C)CCC#C
| PubChem CID | 137490 |
|---|---|
| CAS | 2203-80-7 |
| Molecular Weight (g/mol) | 96.173 |
| MDL Number | MFCD00041610 |
| SMILES | CC(C)CCC#C |
| Synonym | 5-methyl-1-hexyne,1-hexyne, 5-methyl,isoheptyne,unii-lro6ea6hk1,lro6ea6hk1,isoamylacetylene,isohept-1-yne,acmc-1cg6t,hknanemucjgpms-uhfffaoysa |
| IUPAC Name | 5-methylhex-1-yne |
| InChI Key | HKNANEMUCJGPMS-UHFFFAOYSA-N |
| Molecular Formula | C7H12 |
Phenyl propargyl ether, 97%
CAS: 13610-02-1 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00048107 InChI Key: AIQRJSXKXVZCJO-UHFFFAOYSA-N Synonym: phenyl propargyl ether,prop-2-ynyloxy benzene,prop-2-yn-1-yloxy benzene,phenyl 2-propynyl ether,benzene, 2-propynyloxy,3-phenoxy-1-propyne,2-propynyloxy benzene,phenylpropargyl ether,prop-2-ynyloxybenzene,ether, phenyl 2-propynyl PubChem CID: 83613 IUPAC Name: prop-2-ynoxybenzene SMILES: C#CCOC1=CC=CC=C1
| PubChem CID | 83613 |
|---|---|
| CAS | 13610-02-1 |
| Molecular Weight (g/mol) | 132.16 |
| MDL Number | MFCD00048107 |
| SMILES | C#CCOC1=CC=CC=C1 |
| Synonym | phenyl propargyl ether,prop-2-ynyloxy benzene,prop-2-yn-1-yloxy benzene,phenyl 2-propynyl ether,benzene, 2-propynyloxy,3-phenoxy-1-propyne,2-propynyloxy benzene,phenylpropargyl ether,prop-2-ynyloxybenzene,ether, phenyl 2-propynyl |
| IUPAC Name | prop-2-ynoxybenzene |
| InChI Key | AIQRJSXKXVZCJO-UHFFFAOYSA-N |
| Molecular Formula | C9H8O |
3-Chloro-3-methyl-1-butyne, 95%
CAS: 1111-97-3 Molecular Formula: C5H7Cl Molecular Weight (g/mol): 102.56 MDL Number: MFCD00190221 InChI Key: QSILYWCNPOLKPN-UHFFFAOYSA-N Synonym: 3-chloro-3-methyl-1-butyne,1-butyne, 3-chloro-3-methyl,3-chloro-3-methylbutyne,3-methyl-3-chlorobutyne,acmc-1bo5c,2-chloro-2-methyl butyne,3-chloro-3-methyl butyne,3-chloro-3-methyl-butyne,3-chloro-3-methyl-1-butyn,2-chloro-2-methyl-3-butyne PubChem CID: 70679 IUPAC Name: 3-chloro-3-methylbut-1-yne SMILES: CC(C)(Cl)C#C
| PubChem CID | 70679 |
|---|---|
| CAS | 1111-97-3 |
| Molecular Weight (g/mol) | 102.56 |
| MDL Number | MFCD00190221 |
| SMILES | CC(C)(Cl)C#C |
| Synonym | 3-chloro-3-methyl-1-butyne,1-butyne, 3-chloro-3-methyl,3-chloro-3-methylbutyne,3-methyl-3-chlorobutyne,acmc-1bo5c,2-chloro-2-methyl butyne,3-chloro-3-methyl butyne,3-chloro-3-methyl-butyne,3-chloro-3-methyl-1-butyn,2-chloro-2-methyl-3-butyne |
| IUPAC Name | 3-chloro-3-methylbut-1-yne |
| InChI Key | QSILYWCNPOLKPN-UHFFFAOYSA-N |
| Molecular Formula | C5H7Cl |
Cyclopentylacetylene, 97%
CAS: 930-51-8 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.16 MDL Number: MFCD00013744 InChI Key: TXVJSWLZYQMWPC-UHFFFAOYSA-N Synonym: cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen PubChem CID: 136725 IUPAC Name: ethynylcyclopentane SMILES: C#CC1CCCC1
| PubChem CID | 136725 |
|---|---|
| CAS | 930-51-8 |
| Molecular Weight (g/mol) | 94.16 |
| MDL Number | MFCD00013744 |
| SMILES | C#CC1CCCC1 |
| Synonym | cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen |
| IUPAC Name | ethynylcyclopentane |
| InChI Key | TXVJSWLZYQMWPC-UHFFFAOYSA-N |
| Molecular Formula | C7H10 |
6-Ethynylquinoxaline, ≥97%, Thermo Scientific™
CAS: 442517-33-1 Molecular Formula: C10H6N2 Molecular Weight (g/mol): 154.172 MDL Number: MFCD08435845 InChI Key: QSYDWUWZZBZOCD-UHFFFAOYSA-N PubChem CID: 18525704 IUPAC Name: 6-ethynylquinoxaline SMILES: C#CC1=CC2=NC=CN=C2C=C1
| PubChem CID | 18525704 |
|---|---|
| CAS | 442517-33-1 |
| Molecular Weight (g/mol) | 154.172 |
| MDL Number | MFCD08435845 |
| SMILES | C#CC1=CC2=NC=CN=C2C=C1 |
| IUPAC Name | 6-ethynylquinoxaline |
| InChI Key | QSYDWUWZZBZOCD-UHFFFAOYSA-N |
| Molecular Formula | C10H6N2 |
| CAS | 5390-04-5 |
|---|---|
| MDL Number | MFCD00002974 |