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Filtered Search Results
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 |
1,7-Octadiyne, 98%
CAS: 871-84-1 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008580 InChI Key: DSOJWVLXZNRKCS-UHFFFAOYSA-N Synonym: 1,7-octadiyne,1,7 octadiyne,oct-1,7-diyne,acmc-209qii,3-thia-1,5-pentanediamine,1,7-octadiyne 10g,1,7-octadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 70099 IUPAC Name: octa-1,7-diyne SMILES: C#CCCCCC#C
| PubChem CID | 70099 |
|---|---|
| CAS | 871-84-1 |
| Molecular Weight (g/mol) | 106.17 |
| MDL Number | MFCD00008580 |
| SMILES | C#CCCCCC#C |
| Synonym | 1,7-octadiyne,1,7 octadiyne,oct-1,7-diyne,acmc-209qii,3-thia-1,5-pentanediamine,1,7-octadiyne 10g,1,7-octadiyne 6ci, 7ci, 8ci, 9ci |
| IUPAC Name | octa-1,7-diyne |
| InChI Key | DSOJWVLXZNRKCS-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
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 |
1,8-Nonadiyne, 97%
CAS: 2396-65-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00008581 InChI Key: DMOVPHYFYSASTC-UHFFFAOYSA-N Synonym: 1,8-nonadiyne,acmc-1cak0,1,8-nonadiyne,,1,8-nonadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 16969 IUPAC Name: nona-1,8-diyne SMILES: C#CCCCCCC#C
| PubChem CID | 16969 |
|---|---|
| CAS | 2396-65-8 |
| Molecular Weight (g/mol) | 120.195 |
| MDL Number | MFCD00008581 |
| SMILES | C#CCCCCCC#C |
| Synonym | 1,8-nonadiyne,acmc-1cak0,1,8-nonadiyne,,1,8-nonadiyne 6ci, 7ci, 8ci, 9ci |
| IUPAC Name | nona-1,8-diyne |
| InChI Key | DMOVPHYFYSASTC-UHFFFAOYSA-N |
| Molecular Formula | C9H12 |
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 |
Cyclohexylacetylene, 98%
CAS: 931-48-6 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 MDL Number: MFCD00001513 InChI Key: SSDZYLQUYMOSAK-UHFFFAOYSA-N Synonym: cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci PubChem CID: 70263 IUPAC Name: ethynylcyclohexane SMILES: C#CC1CCCCC1
| PubChem CID | 70263 |
|---|---|
| CAS | 931-48-6 |
| Molecular Weight (g/mol) | 108.18 |
| MDL Number | MFCD00001513 |
| SMILES | C#CC1CCCCC1 |
| Synonym | cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci |
| IUPAC Name | ethynylcyclohexane |
| InChI Key | SSDZYLQUYMOSAK-UHFFFAOYSA-N |
| Molecular Formula | C8H12 |
3,3-Dimethyl-1-butyne 96.0+%, TCI America™
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CAS: 917-92-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008852 InChI Key: PPWNCLVNXGCGAF-UHFFFAOYSA-N 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) | 82.146 |
| MDL Number | MFCD00008852 |
| SMILES | CC(C)(C)C#C |
| IUPAC Name | 3,3-dimethylbut-1-yne |
| InChI Key | PPWNCLVNXGCGAF-UHFFFAOYSA-N |
| Molecular Formula | C6H10 |
3-Butyn-1-ol 97.0+%, TCI America™
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CAS: 927-74-2 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 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) | 70.091 |
| 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 |
Cyclopropylacetylene 98.0+%, TCI America™
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CAS: 6746-94-7 Molecular Formula: C5H6 Molecular Weight (g/mol): 66.103 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) | 66.103 |
| 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 |
(S)-(-)-3-Butyn-2-ol 98.0+%, TCI America™
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CAS: 2914-69-4 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00190166 InChI Key: GKPOMITUDGXOSB-BYPYZUCNSA-N Synonym: s---3-butyn-2-ol,s-3-butyn-2-ol,2s-but-3-yn-2-ol,s-but-3-yn-2-ol,3-butyn-2-ol, 2s,s---1-butyn-3-ol,2s-3-butyn-2-ol,3r-+-3-hydroxybut-1-yne,s---3-butyn-2-ol, purum gc PubChem CID: 6995470 IUPAC Name: (2S)-but-3-yn-2-ol SMILES: CC(C#C)O
| PubChem CID | 6995470 |
|---|---|
| CAS | 2914-69-4 |
| Molecular Weight (g/mol) | 70.091 |
| MDL Number | MFCD00190166 |
| SMILES | CC(C#C)O |
| Synonym | s---3-butyn-2-ol,s-3-butyn-2-ol,2s-but-3-yn-2-ol,s-but-3-yn-2-ol,3-butyn-2-ol, 2s,s---1-butyn-3-ol,2s-3-butyn-2-ol,3r-+-3-hydroxybut-1-yne,s---3-butyn-2-ol, purum gc |
| IUPAC Name | (2S)-but-3-yn-2-ol |
| InChI Key | GKPOMITUDGXOSB-BYPYZUCNSA-N |
| Molecular Formula | C4H6O |
4-Ethynylanisole 98.0+%, TCI America™
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CAS: 768-60-5 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00168815 InChI Key: KBIAVTUACPKPFJ-UHFFFAOYSA-N Synonym: 4-ethynylanisole,4-methoxyphenylacetylene,4'-methoxyphenyl acetylene,1-ethynyl-4-methoxy-benzene,1-eth-1-ynyl-4-methoxybenzene,benzene, 1-ethynyl-4-methoxy,4-methoxyphenyl acetylene,4-ethynyl-1-methoxybenzene,4'-methoxyphenylacetylene,p-ethynylanisole PubChem CID: 251020 IUPAC Name: 1-ethynyl-4-methoxybenzene SMILES: COC1=CC=C(C=C1)C#C
| PubChem CID | 251020 |
|---|---|
| CAS | 768-60-5 |
| Molecular Weight (g/mol) | 132.162 |
| MDL Number | MFCD00168815 |
| SMILES | COC1=CC=C(C=C1)C#C |
| Synonym | 4-ethynylanisole,4-methoxyphenylacetylene,4'-methoxyphenyl acetylene,1-ethynyl-4-methoxy-benzene,1-eth-1-ynyl-4-methoxybenzene,benzene, 1-ethynyl-4-methoxy,4-methoxyphenyl acetylene,4-ethynyl-1-methoxybenzene,4'-methoxyphenylacetylene,p-ethynylanisole |
| IUPAC Name | 1-ethynyl-4-methoxybenzene |
| InChI Key | KBIAVTUACPKPFJ-UHFFFAOYSA-N |
| Molecular Formula | C9H8O |
4-Ethynylaniline 98.0+%, TCI America™
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CAS: 14235-81-5 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.151 MDL Number: MFCD00168824 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) | 117.151 |
| MDL Number | MFCD00168824 |
| 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 |
Ethyl 2-Hydroxy-3-butynoate 95.0+%, TCI America™
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CAS: 18418-08-1 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.127 MDL Number: MFCD00191654 InChI Key: GDWLVFKOPXSIAE-UHFFFAOYSA-N Synonym: 2-Hydroxy-3-butynoic Acid Ethyl Ester PubChem CID: 44123461 IUPAC Name: ethyl 2-hydroxybut-3-ynoate SMILES: CCOC(=O)C(C#C)O
| PubChem CID | 44123461 |
|---|---|
| CAS | 18418-08-1 |
| Molecular Weight (g/mol) | 128.127 |
| MDL Number | MFCD00191654 |
| SMILES | CCOC(=O)C(C#C)O |
| Synonym | 2-Hydroxy-3-butynoic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-hydroxybut-3-ynoate |
| InChI Key | GDWLVFKOPXSIAE-UHFFFAOYSA-N |
| Molecular Formula | C6H8O3 |
4-(2-Propyn-1-yl)morpholine 98.0+%, TCI America™
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CAS: 5799-76-8 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD00510919 InChI Key: OKDZHAQIKCVKFE-UHFFFAOYSA-N Synonym: 4-Propargylmorpholine PubChem CID: 412941 IUPAC Name: 4-prop-2-ynylmorpholine SMILES: C#CCN1CCOCC1
| PubChem CID | 412941 |
|---|---|
| CAS | 5799-76-8 |
| Molecular Weight (g/mol) | 125.171 |
| MDL Number | MFCD00510919 |
| SMILES | C#CCN1CCOCC1 |
| Synonym | 4-Propargylmorpholine |
| IUPAC Name | 4-prop-2-ynylmorpholine |
| InChI Key | OKDZHAQIKCVKFE-UHFFFAOYSA-N |
| Molecular Formula | C7H11NO |
N-(Propargyloxy)phthalimide 98.0+%, TCI America™
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CAS: 4616-63-1 Molecular Formula: C11H7NO3 Molecular Weight (g/mol): 201.181 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) | 201.181 |
| 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 |