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Filtered Search Results
(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 |
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 |
3,3-Dimethyl-1-butyne, 98%
CAS: 917-92-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.13 MDL Number: MFCD00008852 InChI Key: PPWNCLVNXGCGAF-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-butyne,tert-butylacetylene,t-butylacetylene,3,3-dimethylbutyne,1-butyne, 3,3-dimethyl,t-butyl acetylene,3,3,3-trimethylpropyne,1-butyne,3,3-dimethyl,tertbutylacetylene,tert-butylacetyiene PubChem CID: 13512 IUPAC Name: 3,3-dimethylbut-1-yne SMILES: CC(C)(C)C#C
| PubChem CID | 13512 |
|---|---|
| CAS | 917-92-0 |
| Molecular Weight (g/mol) | 82.13 |
| MDL Number | MFCD00008852 |
| SMILES | CC(C)(C)C#C |
| Synonym | 3,3-dimethyl-1-butyne,tert-butylacetylene,t-butylacetylene,3,3-dimethylbutyne,1-butyne, 3,3-dimethyl,t-butyl acetylene,3,3,3-trimethylpropyne,1-butyne,3,3-dimethyl,tertbutylacetylene,tert-butylacetyiene |
| IUPAC Name | 3,3-dimethylbut-1-yne |
| InChI Key | PPWNCLVNXGCGAF-UHFFFAOYSA-N |
| Molecular Formula | C6H10 |
Cyclopentylacetylene, 95%
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 |
Ethynylcyclopropane, 98%
CAS: 6746-94-7 Molecular Formula: C5H6 Molecular Weight (g/mol): 66.1 MDL Number: MFCD02181090 InChI Key: NPTDXPDGUHAFKC-UHFFFAOYSA-N Synonym: cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene PubChem CID: 138823 IUPAC Name: ethynylcyclopropane SMILES: C#CC1CC1
| PubChem CID | 138823 |
|---|---|
| CAS | 6746-94-7 |
| Molecular Weight (g/mol) | 66.1 |
| MDL Number | MFCD02181090 |
| SMILES | C#CC1CC1 |
| Synonym | cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene |
| IUPAC Name | ethynylcyclopropane |
| InChI Key | NPTDXPDGUHAFKC-UHFFFAOYSA-N |
| Molecular Formula | C5H6 |
5-Chloro-1-pentyne, 98%
CAS: 14267-92-6 Molecular Formula: C5H7Cl Molecular Weight (g/mol): 102.56 MDL Number: MFCD00001014 InChI Key: UXFIKVWAAMKFQE-UHFFFAOYSA-N Synonym: 5-chloro-1-pentyne,1-pentyne, 5-chloro,5-chloropentyne,4-pentynyl chloride,1-chloro-4-pentine,1-chloro-4-pentyne,pent-4-ynyl chloride,5-chloro-pent-1-yne,acmc-1bzfd,pent-4-yn-1-yl chloride PubChem CID: 84308 IUPAC Name: 5-chloropent-1-yne SMILES: C#CCCCCl
| PubChem CID | 84308 |
|---|---|
| CAS | 14267-92-6 |
| Molecular Weight (g/mol) | 102.56 |
| MDL Number | MFCD00001014 |
| SMILES | C#CCCCCl |
| Synonym | 5-chloro-1-pentyne,1-pentyne, 5-chloro,5-chloropentyne,4-pentynyl chloride,1-chloro-4-pentine,1-chloro-4-pentyne,pent-4-ynyl chloride,5-chloro-pent-1-yne,acmc-1bzfd,pent-4-yn-1-yl chloride |
| IUPAC Name | 5-chloropent-1-yne |
| InChI Key | UXFIKVWAAMKFQE-UHFFFAOYSA-N |
| Molecular Formula | C5H7Cl |
1-Hexyne, 98%
CAS: 693-02-7 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.13 InChI Key: CGHIBGNXEGJPQZ-UHFFFAOYSA-N Synonym: 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057 PubChem CID: 12732 IUPAC Name: hex-1-yne SMILES: CCCCC#C
| PubChem CID | 12732 |
|---|---|
| CAS | 693-02-7 |
| Molecular Weight (g/mol) | 82.13 |
| SMILES | CCCCC#C |
| Synonym | 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057 |
| IUPAC Name | hex-1-yne |
| InChI Key | CGHIBGNXEGJPQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H10 |
1-Heptyne, 99%
CAS: 628-71-7 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00009529 InChI Key: YVXHZKKCZYLQOP-UHFFFAOYSA-N Synonym: 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o PubChem CID: 12350 IUPAC Name: hept-1-yne SMILES: CCCCCC#C
| PubChem CID | 12350 |
|---|---|
| CAS | 628-71-7 |
| Molecular Weight (g/mol) | 96.17 |
| MDL Number | MFCD00009529 |
| SMILES | CCCCCC#C |
| Synonym | 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o |
| IUPAC Name | hept-1-yne |
| InChI Key | YVXHZKKCZYLQOP-UHFFFAOYSA-N |
| Molecular Formula | C7H12 |
1,1-Dimethylpropargylamine, 95%
CAS: 2978-58-7 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00008052 InChI Key: VUGCBIWQHSRQBZ-UHFFFAOYSA-N Synonym: 1,1-dimethylpropargylamine,3-amino-3-methyl-1-butyne,3-butyn-2-amine, 2-methyl,1,1-dimethylprop-2-ynylamine,2-methyl-3-butyn-2-amine,1,1-dimethyl-prop-2-ynylamine,1,1-dimethylpropynylamine,1,1-dimethyl-2-propynylamine,1,1-dimethylprop-3-ynylamine,3-amino-3-methylbutyne PubChem CID: 76319 IUPAC Name: 2-methylbut-3-yn-2-amine SMILES: CC(C)(C#C)N
| PubChem CID | 76319 |
|---|---|
| CAS | 2978-58-7 |
| Molecular Weight (g/mol) | 83.13 |
| MDL Number | MFCD00008052 |
| SMILES | CC(C)(C#C)N |
| Synonym | 1,1-dimethylpropargylamine,3-amino-3-methyl-1-butyne,3-butyn-2-amine, 2-methyl,1,1-dimethylprop-2-ynylamine,2-methyl-3-butyn-2-amine,1,1-dimethyl-prop-2-ynylamine,1,1-dimethylpropynylamine,1,1-dimethyl-2-propynylamine,1,1-dimethylprop-3-ynylamine,3-amino-3-methylbutyne |
| IUPAC Name | 2-methylbut-3-yn-2-amine |
| InChI Key | VUGCBIWQHSRQBZ-UHFFFAOYSA-N |
| Molecular Formula | C5H9N |
Propargyl chloride, 98%
CAS: 624-65-7 Molecular Formula: C3H3Cl Molecular Weight (g/mol): 74.51 MDL Number: MFCD00000980 InChI Key: LJZPPWWHKPGCHS-UHFFFAOYSA-N Synonym: propargyl chloride,3-chloropropyne,3-chloro-1-propyne,1-propyne, 3-chloro,2-propynyl chloride,propyne, 3-chloro,propargylchloride,unii-3m62yfl252,gamma-chloroallylene,1-chloro-2-propyne PubChem CID: 12221 IUPAC Name: 3-chloroprop-1-yne SMILES: ClCC#C
| PubChem CID | 12221 |
|---|---|
| CAS | 624-65-7 |
| Molecular Weight (g/mol) | 74.51 |
| MDL Number | MFCD00000980 |
| SMILES | ClCC#C |
| Synonym | propargyl chloride,3-chloropropyne,3-chloro-1-propyne,1-propyne, 3-chloro,2-propynyl chloride,propyne, 3-chloro,propargylchloride,unii-3m62yfl252,gamma-chloroallylene,1-chloro-2-propyne |
| IUPAC Name | 3-chloroprop-1-yne |
| InChI Key | LJZPPWWHKPGCHS-UHFFFAOYSA-N |
| Molecular Formula | C3H3Cl |
1-Pentyne, 99%
CAS: 627-19-0 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.12 MDL Number: MFCD00009469 InChI Key: IBXNCJKFFQIKKY-UHFFFAOYSA-N Synonym: 1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3 PubChem CID: 12309 IUPAC Name: pent-1-yne SMILES: CCCC#C
| PubChem CID | 12309 |
|---|---|
| CAS | 627-19-0 |
| Molecular Weight (g/mol) | 68.12 |
| MDL Number | MFCD00009469 |
| SMILES | CCCC#C |
| Synonym | 1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3 |
| IUPAC Name | pent-1-yne |
| InChI Key | IBXNCJKFFQIKKY-UHFFFAOYSA-N |
| Molecular Formula | C5H8 |
Propargyl acetate, 97%
CAS: 627-09-8 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.1 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) | 98.1 |
| 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 |
Propiolic Acid, 98%
CAS: 471-25-0 Molecular Formula: C3H2O2 Molecular Weight (g/mol): 70.05 MDL Number: MFCD00004360 InChI Key: UORVCLMRJXCDCP-UHFFFAOYSA-N Synonym: propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate PubChem CID: 10110 ChEBI: CHEBI:33199 IUPAC Name: prop-2-ynoic acid SMILES: OC(=O)C#C
| PubChem CID | 10110 |
|---|---|
| CAS | 471-25-0 |
| Molecular Weight (g/mol) | 70.05 |
| ChEBI | CHEBI:33199 |
| MDL Number | MFCD00004360 |
| SMILES | OC(=O)C#C |
| Synonym | propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate |
| IUPAC Name | prop-2-ynoic acid |
| InChI Key | UORVCLMRJXCDCP-UHFFFAOYSA-N |
| Molecular Formula | C3H2O2 |