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Filtered Search Results
1-Dodecyne, 97%, Thermo Scientific Chemicals
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 |
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 |
N-(Propargyloxy)phthalimide, 98%, Thermo Scientific™
CAS: 4616-63-1 Molecular Formula: C11H7NO3 Molecular Weight (g/mol): 201.18 MDL Number: MFCD00005890 InChI Key: HBGZBVPXPDNXOV-UHFFFAOYSA-N Synonym: n-propargyloxy phthalimide,n-prop-2-ynyloxy phthalimide,2-prop-2-yn-1-yloxy isoindoline-1,3-dione,n-propargyloxyphthalimide,2-prop-2-yn-1-yloxy isoindole-1,3-dione,2-prop-2-ynyloxybenzo c azoline-1,3-dione,acmc-20aka8,n-2-propynoxyphthalimide,n-2-propynyloxy phthalimide,phthalimide, n-2-propynyloxy PubChem CID: 78357 IUPAC Name: 2-prop-2-ynoxyisoindole-1,3-dione SMILES: C#CCON1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 78357 |
|---|---|
| CAS | 4616-63-1 |
| Molecular Weight (g/mol) | 201.18 |
| MDL Number | MFCD00005890 |
| SMILES | C#CCON1C(=O)C2=CC=CC=C2C1=O |
| Synonym | n-propargyloxy phthalimide,n-prop-2-ynyloxy phthalimide,2-prop-2-yn-1-yloxy isoindoline-1,3-dione,n-propargyloxyphthalimide,2-prop-2-yn-1-yloxy isoindole-1,3-dione,2-prop-2-ynyloxybenzo c azoline-1,3-dione,acmc-20aka8,n-2-propynoxyphthalimide,n-2-propynyloxy phthalimide,phthalimide, n-2-propynyloxy |
| IUPAC Name | 2-prop-2-ynoxyisoindole-1,3-dione |
| InChI Key | HBGZBVPXPDNXOV-UHFFFAOYSA-N |
| Molecular Formula | C11H7NO3 |
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 |
3-Ethynylbenzeneboronic acid pinacol ester, 95%, Thermo Scientific™
CAS: 946168-04-3 Molecular Formula: C14H17BO2 Molecular Weight (g/mol): 228.098 MDL Number: MFCD16294529 InChI Key: SJDFLZSEQGKSDJ-UHFFFAOYSA-N Synonym: 2-3-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-ethynylbenzeneboronic acid pinacol ester,amtb210,3-ethynylphenyl boronic acid pinacol ester,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2dioxaborolane PubChem CID: 57416900 IUPAC Name: 2-(3-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C#C
| PubChem CID | 57416900 |
|---|---|
| CAS | 946168-04-3 |
| Molecular Weight (g/mol) | 228.098 |
| MDL Number | MFCD16294529 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C#C |
| Synonym | 2-3-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-ethynylbenzeneboronic acid pinacol ester,amtb210,3-ethynylphenyl boronic acid pinacol ester,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2dioxaborolane |
| IUPAC Name | 2-(3-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | SJDFLZSEQGKSDJ-UHFFFAOYSA-N |
| Molecular Formula | C14H17BO2 |
1-Butoxy-4-eth-1-ynylbenzene, 97%, Thermo Scientific™
CAS: 79887-15-3 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.24 MDL Number: MFCD00173878 InChI Key: JMLXBCSKFMMFGF-UHFFFAOYSA-N Synonym: 1-butoxy-4-eth-1-ynylbenzene,benzene,1-butoxy-4-ethynyl,4-n-butoxyphenylacetylene,4-butoxyphenylacetylene,1-ethynyl-4-butoxybenzene,1-butoxy-4-ethynyl-benzene PubChem CID: 2775120 IUPAC Name: 1-butoxy-4-ethynylbenzene SMILES: CCCCOC1=CC=C(C=C1)C#C
| PubChem CID | 2775120 |
|---|---|
| CAS | 79887-15-3 |
| Molecular Weight (g/mol) | 174.24 |
| MDL Number | MFCD00173878 |
| SMILES | CCCCOC1=CC=C(C=C1)C#C |
| Synonym | 1-butoxy-4-eth-1-ynylbenzene,benzene,1-butoxy-4-ethynyl,4-n-butoxyphenylacetylene,4-butoxyphenylacetylene,1-ethynyl-4-butoxybenzene,1-butoxy-4-ethynyl-benzene |
| IUPAC Name | 1-butoxy-4-ethynylbenzene |
| InChI Key | JMLXBCSKFMMFGF-UHFFFAOYSA-N |
| Molecular Formula | C12H14O |
4-Prop-2-ynyl-thiomorpholine 1,1-dioxide, 97%, Thermo Scientific™
CAS: 10442-03-2 Molecular Formula: C7H11NO2S Molecular Weight (g/mol): 173.23 InChI Key: CZBZIZOYSYHBNM-UHFFFAOYSA-N PubChem CID: 2777265 IUPAC Name: 4-prop-2-ynyl-1,4-thiazinane 1,1-dioxide SMILES: C#CCN1CCS(=O)(=O)CC1
| PubChem CID | 2777265 |
|---|---|
| CAS | 10442-03-2 |
| Molecular Weight (g/mol) | 173.23 |
| SMILES | C#CCN1CCS(=O)(=O)CC1 |
| IUPAC Name | 4-prop-2-ynyl-1,4-thiazinane 1,1-dioxide |
| InChI Key | CZBZIZOYSYHBNM-UHFFFAOYSA-N |
| Molecular Formula | C7H11NO2S |
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 |
1-Octyne, 99%
CAS: 629-05-0 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00009546 InChI Key: UMIPWJGWASORKV-UHFFFAOYSA-N Synonym: 1-octyne,hexylacetylene,octyne-1,n-octyne,hex-1-yl acetylene,pubchem13059,acmc-209na4,4-01-00-01034 beilstein handbook reference,1-octyne 10g PubChem CID: 12370 IUPAC Name: oct-1-yne SMILES: CCCCCCC#C
| PubChem CID | 12370 |
|---|---|
| CAS | 629-05-0 |
| Molecular Weight (g/mol) | 110.20 |
| MDL Number | MFCD00009546 |
| SMILES | CCCCCCC#C |
| Synonym | 1-octyne,hexylacetylene,octyne-1,n-octyne,hex-1-yl acetylene,pubchem13059,acmc-209na4,4-01-00-01034 beilstein handbook reference,1-octyne 10g |
| IUPAC Name | oct-1-yne |
| InChI Key | UMIPWJGWASORKV-UHFFFAOYSA-N |
| Molecular Formula | C8H14 |
5-Hexynenitrile, 98%
CAS: 14918-21-9 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00001978 InChI Key: JZYKFLLRVPPISG-UHFFFAOYSA-N Synonym: 5-hexynenitrile,5-cyano-1-pentyne,acmc-1c81n,5-hexynenitrile 1g PubChem CID: 139852 IUPAC Name: hex-5-ynenitrile SMILES: C#CCCCC#N
| PubChem CID | 139852 |
|---|---|
| CAS | 14918-21-9 |
| Molecular Weight (g/mol) | 93.13 |
| MDL Number | MFCD00001978 |
| SMILES | C#CCCCC#N |
| Synonym | 5-hexynenitrile,5-cyano-1-pentyne,acmc-1c81n,5-hexynenitrile 1g |
| IUPAC Name | hex-5-ynenitrile |
| InChI Key | JZYKFLLRVPPISG-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
4-Pentyn-2-ol, 97+%
CAS: 2117-11-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00004555 InChI Key: JTHLRRZARWSHBE-UHFFFAOYNA-N Synonym: 4-pentyn-2-ol,4-pentyne-2-ol,+--4-pentyn-2-ol,r,s-4-pentyn-2-ol,4-hydroxypentyne,pentyne-4-ol,4-pentin-2-ol,1-methyl-3-butyn-1-ol,+/--4-pentyn-2-ol PubChem CID: 92915 IUPAC Name: pent-4-yn-2-ol SMILES: CC(CC#C)O
| PubChem CID | 92915 |
|---|---|
| CAS | 2117-11-5 |
| Molecular Weight (g/mol) | 84.12 |
| MDL Number | MFCD00004555 |
| SMILES | CC(CC#C)O |
| Synonym | 4-pentyn-2-ol,4-pentyne-2-ol,+--4-pentyn-2-ol,r,s-4-pentyn-2-ol,4-hydroxypentyne,pentyne-4-ol,4-pentin-2-ol,1-methyl-3-butyn-1-ol,+/--4-pentyn-2-ol |
| IUPAC Name | pent-4-yn-2-ol |
| InChI Key | JTHLRRZARWSHBE-UHFFFAOYNA-N |
| Molecular Formula | C5H8O |
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 |
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 |
Propargyl alcohol, 99%
CAS: 107-19-7 Molecular Formula: C3H4O Molecular Weight (g/mol): 56.06 MDL Number: MFCD00002912 InChI Key: TVDSBUOJIPERQY-UHFFFAOYSA-N Synonym: propargyl alcohol,2-propyn-1-ol,ethynylcarbinol,1-propyn-3-ol,propynyl alcohol,2-propynyl alcohol,2-propynol,3-propynol,1-hydroxy-2-propyne,3-hydroxy-1-propyne PubChem CID: 7859 ChEBI: CHEBI:28905 IUPAC Name: prop-2-yn-1-ol SMILES: OCC#C
| PubChem CID | 7859 |
|---|---|
| CAS | 107-19-7 |
| Molecular Weight (g/mol) | 56.06 |
| ChEBI | CHEBI:28905 |
| MDL Number | MFCD00002912 |
| SMILES | OCC#C |
| Synonym | propargyl alcohol,2-propyn-1-ol,ethynylcarbinol,1-propyn-3-ol,propynyl alcohol,2-propynyl alcohol,2-propynol,3-propynol,1-hydroxy-2-propyne,3-hydroxy-1-propyne |
| IUPAC Name | prop-2-yn-1-ol |
| InChI Key | TVDSBUOJIPERQY-UHFFFAOYSA-N |
| Molecular Formula | C3H4O |
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 |