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Filtered Search Results
3-Butyn-1-ol, 97%
CAS: 927-74-2 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00002955 InChI Key: OTJZCIYGRUNXTP-UHFFFAOYSA-N Synonym: 3-butyn-1-ol,3-butynol,3-butyne-1-ol,4-hydroxy-1-butyne,3-butynyl alcohol,1-butyn-4-ol,2-hydroxyethylacetylene,homopropargyl alcohol,2-hydroxyethyl acetylene,4-hydroxy-butyne PubChem CID: 13566 ChEBI: CHEBI:27444 IUPAC Name: but-3-yn-1-ol SMILES: C#CCCO
| PubChem CID | 13566 |
|---|---|
| CAS | 927-74-2 |
| Molecular Weight (g/mol) | 70.09 |
| ChEBI | CHEBI:27444 |
| MDL Number | MFCD00002955 |
| SMILES | C#CCCO |
| Synonym | 3-butyn-1-ol,3-butynol,3-butyne-1-ol,4-hydroxy-1-butyne,3-butynyl alcohol,1-butyn-4-ol,2-hydroxyethylacetylene,homopropargyl alcohol,2-hydroxyethyl acetylene,4-hydroxy-butyne |
| IUPAC Name | but-3-yn-1-ol |
| InChI Key | OTJZCIYGRUNXTP-UHFFFAOYSA-N |
| Molecular Formula | C4H6O |
(±)-1-Phenyl-2-propyn-1-ol, 98+%
CAS: 4187-87-5 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00021860 InChI Key: UIGLAZDLBZDVBL-UHFFFAOYSA-N Synonym: 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol PubChem CID: 20155 IUPAC Name: 1-phenylprop-2-yn-1-ol SMILES: C#CC(C1=CC=CC=C1)O
| PubChem CID | 20155 |
|---|---|
| CAS | 4187-87-5 |
| Molecular Weight (g/mol) | 132.16 |
| MDL Number | MFCD00021860 |
| SMILES | C#CC(C1=CC=CC=C1)O |
| Synonym | 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol |
| IUPAC Name | 1-phenylprop-2-yn-1-ol |
| InChI Key | UIGLAZDLBZDVBL-UHFFFAOYSA-N |
| Molecular Formula | C9H8O |
3-Methyl-1-butyne, 96%
CAS: 598-23-2 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.12 MDL Number: MFCD00039853 InChI Key: USCSRAJGJYMJFZ-UHFFFAOYSA-N Synonym: 3-methyl-1-butyne,1-butyne, 3-methyl,isopentyne,isopropylacetylene,isopropyl acetylene,3-methylbutyne,2-methyl-3-butyne,3-methyl-but-1-yne,3-methyl,1-butyne PubChem CID: 69019 ChEBI: CHEBI:87379 IUPAC Name: 3-methylbut-1-yne SMILES: CC(C)C#C
| PubChem CID | 69019 |
|---|---|
| CAS | 598-23-2 |
| Molecular Weight (g/mol) | 68.12 |
| ChEBI | CHEBI:87379 |
| MDL Number | MFCD00039853 |
| SMILES | CC(C)C#C |
| Synonym | 3-methyl-1-butyne,1-butyne, 3-methyl,isopentyne,isopropylacetylene,isopropyl acetylene,3-methylbutyne,2-methyl-3-butyne,3-methyl-but-1-yne,3-methyl,1-butyne |
| IUPAC Name | 3-methylbut-1-yne |
| InChI Key | USCSRAJGJYMJFZ-UHFFFAOYSA-N |
| Molecular Formula | C5H8 |
Propargyl acetate, 97%
CAS: 627-09-8 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00041601 InChI Key: RIZZXCJMFIGMON-UHFFFAOYSA-N Synonym: propargyl acetate,2-propyn-1-ol, acetate,3-acetoxypropyne,2-propynyl acetate,propargyl alcohol acetate,prop-2-yn-1-yl acetate,acmc-1awj3,2-propyn-1-ol, 1-acetate,4-02-00-00197 beilstein handbook reference PubChem CID: 69388 IUPAC Name: prop-2-ynyl acetate SMILES: CC(=O)OCC#C
| PubChem CID | 69388 |
|---|---|
| CAS | 627-09-8 |
| Molecular Weight (g/mol) | 98.101 |
| MDL Number | MFCD00041601 |
| SMILES | CC(=O)OCC#C |
| Synonym | propargyl acetate,2-propyn-1-ol, acetate,3-acetoxypropyne,2-propynyl acetate,propargyl alcohol acetate,prop-2-yn-1-yl acetate,acmc-1awj3,2-propyn-1-ol, 1-acetate,4-02-00-00197 beilstein handbook reference |
| IUPAC Name | prop-2-ynyl acetate |
| InChI Key | RIZZXCJMFIGMON-UHFFFAOYSA-N |
| Molecular Formula | C5H6O2 |
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 |
1-Phenyl-2-propyn-1-ol, 98%
CAS: 4187-87-5 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00021860 InChI Key: UIGLAZDLBZDVBL-UHFFFAOYSA-N Synonym: 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol PubChem CID: 20155 IUPAC Name: 1-phenylprop-2-yn-1-ol SMILES: C#CC(C1=CC=CC=C1)O
| PubChem CID | 20155 |
|---|---|
| CAS | 4187-87-5 |
| Molecular Weight (g/mol) | 132.162 |
| MDL Number | MFCD00021860 |
| SMILES | C#CC(C1=CC=CC=C1)O |
| Synonym | 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol |
| IUPAC Name | 1-phenylprop-2-yn-1-ol |
| InChI Key | UIGLAZDLBZDVBL-UHFFFAOYSA-N |
| Molecular Formula | C9H8O |
3-Methoxyphenylacetylene, 96%
CAS: 768-70-7 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00160810 InChI Key: ZASXCTCNZKFDTP-UHFFFAOYSA-N Synonym: 3-ethynylanisole,3-methoxyphenylacetylene,1-ethynyl-3-methoxy-benzene,benzene, 1-ethynyl-3-methoxy,3-ethynyl-1-methoxybenzene,1-etynyl-3-methoxy-benzene,3-ethynyl-anisole,m-methoxyphenylacetylene,3-ethynylanisole 96 PubChem CID: 640753 IUPAC Name: 1-ethynyl-3-methoxybenzene SMILES: COC1=CC=CC(=C1)C#C
| PubChem CID | 640753 |
|---|---|
| CAS | 768-70-7 |
| Molecular Weight (g/mol) | 132.16 |
| MDL Number | MFCD00160810 |
| SMILES | COC1=CC=CC(=C1)C#C |
| Synonym | 3-ethynylanisole,3-methoxyphenylacetylene,1-ethynyl-3-methoxy-benzene,benzene, 1-ethynyl-3-methoxy,3-ethynyl-1-methoxybenzene,1-etynyl-3-methoxy-benzene,3-ethynyl-anisole,m-methoxyphenylacetylene,3-ethynylanisole 96 |
| IUPAC Name | 1-ethynyl-3-methoxybenzene |
| InChI Key | ZASXCTCNZKFDTP-UHFFFAOYSA-N |
| Molecular Formula | C9H8O |
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 |
1-Dodecyne, 97%
CAS: 765-03-7 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.31 MDL Number: MFCD00008960 InChI Key: ZVDBUOGYYYNMQI-UHFFFAOYSA-N Synonym: 1-dodecyne,dodecyne,dodec-1-in,1dodecyne,dodec-1-yn,1-dodecyne 5g PubChem CID: 69821 IUPAC Name: dodec-1-yne SMILES: CCCCCCCCCCC#C
| PubChem CID | 69821 |
|---|---|
| CAS | 765-03-7 |
| Molecular Weight (g/mol) | 166.31 |
| MDL Number | MFCD00008960 |
| SMILES | CCCCCCCCCCC#C |
| Synonym | 1-dodecyne,dodecyne,dodec-1-in,1dodecyne,dodec-1-yn,1-dodecyne 5g |
| IUPAC Name | dodec-1-yne |
| InChI Key | ZVDBUOGYYYNMQI-UHFFFAOYSA-N |
| Molecular Formula | C12H22 |
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 |
4-Ethynylbenzonitrile, 97%
CAS: 3032-92-6 Molecular Formula: C9H5N Molecular Weight (g/mol): 127.146 MDL Number: MFCD04974058 InChI Key: LAGNMUUUMQJXBF-UHFFFAOYSA-N Synonym: 4-ethynyl-benzonitrile,4-cyanophenylacetylene,benzonitrile, 4-ethynyl,p-cyanophenylacetylene,4-ethynyl-bezonitrile,benzonitrile,4-ethynyl,4-ethynylbenzenecarbonitrile,4-ethynylbenzonitrile,ksc564s8b,benzonitrile, 4-ethynyl-9ci PubChem CID: 4547245 IUPAC Name: 4-ethynylbenzonitrile SMILES: C#CC1=CC=C(C=C1)C#N
| PubChem CID | 4547245 |
|---|---|
| CAS | 3032-92-6 |
| Molecular Weight (g/mol) | 127.146 |
| MDL Number | MFCD04974058 |
| SMILES | C#CC1=CC=C(C=C1)C#N |
| Synonym | 4-ethynyl-benzonitrile,4-cyanophenylacetylene,benzonitrile, 4-ethynyl,p-cyanophenylacetylene,4-ethynyl-bezonitrile,benzonitrile,4-ethynyl,4-ethynylbenzenecarbonitrile,4-ethynylbenzonitrile,ksc564s8b,benzonitrile, 4-ethynyl-9ci |
| IUPAC Name | 4-ethynylbenzonitrile |
| InChI Key | LAGNMUUUMQJXBF-UHFFFAOYSA-N |
| Molecular Formula | C9H5N |
3-Butyn-2-ol, 97%
CAS: 2028-63-9 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00004541 InChI Key: GKPOMITUDGXOSB-UHFFFAOYNA-N Synonym: 3-butyn-2-ol,3-butyne-2-ol,3-hydroxy-1-butyne,1-butyn-3-ol,1-methylpropargyl alcohol,methylethynylcarbinol,1-ethynylethanol,1-methyl-2-propynyl alcohol,alpha-methylpropargyl alcohol,dl-3-butyn-2-ol PubChem CID: 16239 IUPAC Name: but-3-yn-2-ol SMILES: CC(O)C#C
| PubChem CID | 16239 |
|---|---|
| CAS | 2028-63-9 |
| Molecular Weight (g/mol) | 70.09 |
| MDL Number | MFCD00004541 |
| SMILES | CC(O)C#C |
| Synonym | 3-butyn-2-ol,3-butyne-2-ol,3-hydroxy-1-butyne,1-butyn-3-ol,1-methylpropargyl alcohol,methylethynylcarbinol,1-ethynylethanol,1-methyl-2-propynyl alcohol,alpha-methylpropargyl alcohol,dl-3-butyn-2-ol |
| IUPAC Name | but-3-yn-2-ol |
| InChI Key | GKPOMITUDGXOSB-UHFFFAOYNA-N |
| Molecular Formula | C4H6O |
(R)-(-)-Deprenyl hydrochloride
CAS: 14611-52-0 Molecular Formula: C13H18ClN Molecular Weight (g/mol): 223.74 MDL Number: MFCD00069299 InChI Key: IYETZZCWLLUHIJ-UTONKHPSSA-N Synonym: selegiline hydrochloride,eldepryl,zelapar,selegiline hcl,l-deprenyl hydrochloride,jumex hydrochloride,--deprenyl hydrochloride,eldepryl hydrochloride,r-n-methyl-n-1-phenylpropan-2-yl prop-2-yn-1-amine hydrochloride,zydis selegiline PubChem CID: 26758 ChEBI: CHEBI:9087 IUPAC Name: hydrogen methyl[(2R)-1-phenylpropan-2-yl](prop-2-yn-1-yl)amine chloride SMILES: [H+].[Cl-].C[C@H](CC1=CC=CC=C1)N(C)CC#C
| PubChem CID | 26758 |
|---|---|
| CAS | 14611-52-0 |
| Molecular Weight (g/mol) | 223.74 |
| ChEBI | CHEBI:9087 |
| MDL Number | MFCD00069299 |
| SMILES | [H+].[Cl-].C[C@H](CC1=CC=CC=C1)N(C)CC#C |
| Synonym | selegiline hydrochloride,eldepryl,zelapar,selegiline hcl,l-deprenyl hydrochloride,jumex hydrochloride,--deprenyl hydrochloride,eldepryl hydrochloride,r-n-methyl-n-1-phenylpropan-2-yl prop-2-yn-1-amine hydrochloride,zydis selegiline |
| IUPAC Name | hydrogen methyl[(2R)-1-phenylpropan-2-yl](prop-2-yn-1-yl)amine chloride |
| InChI Key | IYETZZCWLLUHIJ-UTONKHPSSA-N |
| Molecular Formula | C13H18ClN |
1-Boc-3-methylazetidine, 95%, Thermo Scientific Chemicals
CAS: 1314984-00-3 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 MDL Number: MFCD17016080 InChI Key: UENGYBYGCXKNRF-UHFFFAOYSA-N Synonym: 1-boc-3-ethynylazetidine,3-ethynyl-1-azetidinecarboxylic acid tert-butyl ester,1-boc-3-ethynyl-azetidine,tert-butyl3-ethynylazetidine-1-carboxylate,1-azetidinecarboxylic acid, 3-ethynyl-, 1,1-dimethylethyl ester PubChem CID: 54349237 IUPAC Name: tert-butyl 3-ethynylazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)C#C
| PubChem CID | 54349237 |
|---|---|
| CAS | 1314984-00-3 |
| Molecular Weight (g/mol) | 181.24 |
| MDL Number | MFCD17016080 |
| SMILES | CC(C)(C)OC(=O)N1CC(C1)C#C |
| Synonym | 1-boc-3-ethynylazetidine,3-ethynyl-1-azetidinecarboxylic acid tert-butyl ester,1-boc-3-ethynyl-azetidine,tert-butyl3-ethynylazetidine-1-carboxylate,1-azetidinecarboxylic acid, 3-ethynyl-, 1,1-dimethylethyl ester |
| IUPAC Name | tert-butyl 3-ethynylazetidine-1-carboxylate |
| InChI Key | UENGYBYGCXKNRF-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO2 |
4-Ethynylaniline, 97%
CAS: 14235-81-5 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.15 InChI Key: JXYITCJMBRETQX-UHFFFAOYSA-N Synonym: 4-aminophenylacetylene,4-ethynyl aniline,benzenamine, 4-ethynyl,p-aminophenylacetylene,1-amino-4-ethynylbenzene,4-aminophenyl acetylene,p-ethynylaniline,4-ethynylaniline,4-ethynyl-phenylamine,p-aminophenyl-acetylene PubChem CID: 3760025 IUPAC Name: 4-ethynylaniline SMILES: C#CC1=CC=C(C=C1)N
| PubChem CID | 3760025 |
|---|---|
| CAS | 14235-81-5 |
| Molecular Weight (g/mol) | 117.15 |
| SMILES | C#CC1=CC=C(C=C1)N |
| Synonym | 4-aminophenylacetylene,4-ethynyl aniline,benzenamine, 4-ethynyl,p-aminophenylacetylene,1-amino-4-ethynylbenzene,4-aminophenyl acetylene,p-ethynylaniline,4-ethynylaniline,4-ethynyl-phenylamine,p-aminophenyl-acetylene |
| IUPAC Name | 4-ethynylaniline |
| InChI Key | JXYITCJMBRETQX-UHFFFAOYSA-N |
| Molecular Formula | C8H7N |