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Filtered Search Results
1,1-Dimethylpropargylamine, 95%
CAS: 2978-58-7 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 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) | 83.134 |
| 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 |
4-Bromo-1-butyne, 97%
CAS: 38771-21-0 Molecular Formula: C4H5Br Molecular Weight (g/mol): 132.988 MDL Number: MFCD10000883 InChI Key: XLYOGWXIKVUXCL-UHFFFAOYSA-N Synonym: 4-bromo-1-butyne,1-bromo-3-butyne,1-butyne, 4-bromo,4-bromobutyne,3-butynyl bromide,1-bromo-3-butynol,4-bromo-but-1-yne,acmc-1afup,1-butyne, 4-bromo-6ci,9ci PubChem CID: 11073464 IUPAC Name: 4-bromobut-1-yne SMILES: C#CCCBr
| PubChem CID | 11073464 |
|---|---|
| CAS | 38771-21-0 |
| Molecular Weight (g/mol) | 132.988 |
| MDL Number | MFCD10000883 |
| SMILES | C#CCCBr |
| Synonym | 4-bromo-1-butyne,1-bromo-3-butyne,1-butyne, 4-bromo,4-bromobutyne,3-butynyl bromide,1-bromo-3-butynol,4-bromo-but-1-yne,acmc-1afup,1-butyne, 4-bromo-6ci,9ci |
| IUPAC Name | 4-bromobut-1-yne |
| InChI Key | XLYOGWXIKVUXCL-UHFFFAOYSA-N |
| Molecular Formula | C4H5Br |
1-Pentyn-3-ol, 98%
CAS: 4187-86-4 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00004572 InChI Key: LBSKEFWQPNVWTP-UHFFFAOYSA-N Synonym: 1-pentyn-3-ol,ethylethynylcarbinol,ethyl ethynyl carbinol,1-pentyne-3-ol,1-pentine-3-ol,3-hydroxy-1-pentine,ethynyl-ethyl carbinol,acmc-1agpc PubChem CID: 92981 IUPAC Name: pent-1-yn-3-ol SMILES: CCC(C#C)O
| PubChem CID | 92981 |
|---|---|
| CAS | 4187-86-4 |
| Molecular Weight (g/mol) | 84.118 |
| MDL Number | MFCD00004572 |
| SMILES | CCC(C#C)O |
| Synonym | 1-pentyn-3-ol,ethylethynylcarbinol,ethyl ethynyl carbinol,1-pentyne-3-ol,1-pentine-3-ol,3-hydroxy-1-pentine,ethynyl-ethyl carbinol,acmc-1agpc |
| IUPAC Name | pent-1-yn-3-ol |
| InChI Key | LBSKEFWQPNVWTP-UHFFFAOYSA-N |
| Molecular Formula | C5H8O |
Propiolamide, 96%
CAS: 7341-96-0 Molecular Formula: C3H3NO Molecular Weight (g/mol): 69.06 MDL Number: MFCD04035573 InChI Key: HCJTYESURSHXNB-UHFFFAOYSA-N Synonym: propiolamide,2-propynamide,propynoic acid amide,propynamide,propiolic acid amide,propargylamide,hc.equiv.cconh2,propynoicacidamide,2-propynamide 9ci PubChem CID: 101445 ChEBI: CHEBI:51764 IUPAC Name: prop-2-ynamide SMILES: NC(=O)C#C
| PubChem CID | 101445 |
|---|---|
| CAS | 7341-96-0 |
| Molecular Weight (g/mol) | 69.06 |
| ChEBI | CHEBI:51764 |
| MDL Number | MFCD04035573 |
| SMILES | NC(=O)C#C |
| Synonym | propiolamide,2-propynamide,propynoic acid amide,propynamide,propiolic acid amide,propargylamide,hc.equiv.cconh2,propynoicacidamide,2-propynamide 9ci |
| IUPAC Name | prop-2-ynamide |
| InChI Key | HCJTYESURSHXNB-UHFFFAOYSA-N |
| Molecular Formula | C3H3NO |
1-Tridecyne, 97%
CAS: 26186-02-7 Molecular Formula: C13H24 Molecular Weight (g/mol): 180.34 MDL Number: MFCD00015074 InChI Key: GZEDKDBFUBPZNG-UHFFFAOYSA-N Synonym: 1-tridecyne,tridecyne,acmc-1cinm PubChem CID: 117754 IUPAC Name: tridec-1-yne SMILES: CCCCCCCCCCCC#C
| PubChem CID | 117754 |
|---|---|
| CAS | 26186-02-7 |
| Molecular Weight (g/mol) | 180.34 |
| MDL Number | MFCD00015074 |
| SMILES | CCCCCCCCCCCC#C |
| Synonym | 1-tridecyne,tridecyne,acmc-1cinm |
| IUPAC Name | tridec-1-yne |
| InChI Key | GZEDKDBFUBPZNG-UHFFFAOYSA-N |
| Molecular Formula | C13H24 |
4-Methyl-1-pentyne, 97%
CAS: 7154-75-8 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00039857 InChI Key: OXRWICUICBZVAE-UHFFFAOYSA-N Synonym: 4-methyl-1-pentyne,1-pentyne, 4-methyl,isobutylacetylene,isobutylethyne,4-methylpentine,4-methylpentyne,4-methyl pentyne,isobutyl acetylene,4-methyl-pentyne,4-methyl-pent-1-yne PubChem CID: 138948 IUPAC Name: 4-methylpent-1-yne SMILES: CC(C)CC#C
| PubChem CID | 138948 |
|---|---|
| CAS | 7154-75-8 |
| Molecular Weight (g/mol) | 82.15 |
| MDL Number | MFCD00039857 |
| SMILES | CC(C)CC#C |
| Synonym | 4-methyl-1-pentyne,1-pentyne, 4-methyl,isobutylacetylene,isobutylethyne,4-methylpentine,4-methylpentyne,4-methyl pentyne,isobutyl acetylene,4-methyl-pentyne,4-methyl-pent-1-yne |
| IUPAC Name | 4-methylpent-1-yne |
| InChI Key | OXRWICUICBZVAE-UHFFFAOYSA-N |
| Molecular Formula | C6H10 |
(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 |
3-Butyn-1-ol 97.0+%, TCI America™
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 |
Propyne (ca. 5% in Tetrahydrofuran, ca. 1mol/L), TCI America™
CAS: 74-99-7 Molecular Formula: C3H4 Molecular Weight (g/mol): 40.065 MDL Number: MFCD00036235 InChI Key: MWWATHDPGQKSAR-UHFFFAOYSA-N Synonym: Methylacetylene PubChem CID: 6335 ChEBI: CHEBI:48086 IUPAC Name: prop-1-yne SMILES: CC#C
| PubChem CID | 6335 |
|---|---|
| CAS | 74-99-7 |
| Molecular Weight (g/mol) | 40.065 |
| ChEBI | CHEBI:48086 |
| MDL Number | MFCD00036235 |
| SMILES | CC#C |
| Synonym | Methylacetylene |
| IUPAC Name | prop-1-yne |
| InChI Key | MWWATHDPGQKSAR-UHFFFAOYSA-N |
| Molecular Formula | C3H4 |
4-Pentyn-1-ol 96.0+%, TCI America™
CAS: 5390-04-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00002974 InChI Key: CRWVOXFUXPYTRK-UHFFFAOYSA-N Synonym: 4-pentyn-1-ol,4-pentyne-1-ol,1-pentyn-5-ol,5-hydroxypentyne,4-pentynol,4-pentin-1-ol,pent-4yn-1-ol,5-hydroxy-1-pentyne,pent-1-yn-5-ol,pubchem2025 PubChem CID: 79346 IUPAC Name: pent-4-yn-1-ol SMILES: C#CCCCO
| PubChem CID | 79346 |
|---|---|
| CAS | 5390-04-5 |
| Molecular Weight (g/mol) | 84.12 |
| MDL Number | MFCD00002974 |
| SMILES | C#CCCCO |
| Synonym | 4-pentyn-1-ol,4-pentyne-1-ol,1-pentyn-5-ol,5-hydroxypentyne,4-pentynol,4-pentin-1-ol,pent-4yn-1-ol,5-hydroxy-1-pentyne,pent-1-yn-5-ol,pubchem2025 |
| IUPAC Name | pent-4-yn-1-ol |
| InChI Key | CRWVOXFUXPYTRK-UHFFFAOYSA-N |
| Molecular Formula | C5H8O |
4-(2-Propyn-1-yl)morpholine 98.0+%, TCI America™
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 |
3-Butyn-2-ol 97.0+%, TCI America™
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 |
1-Octadecyne 95.0+%, TCI America™
CAS: 629-89-0 Molecular Formula: C18H34 Molecular Weight (g/mol): 250.47 MDL Number: MFCD00015088 InChI Key: IYDNQWWOZQLMRH-UHFFFAOYSA-N Synonym: 1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,hexadecylacetylene,acmc-1b2rb,qspl 036 PubChem CID: 69425 IUPAC Name: octadec-1-yne SMILES: CCCCCCCCCCCCCCCCC#C
| PubChem CID | 69425 |
|---|---|
| CAS | 629-89-0 |
| Molecular Weight (g/mol) | 250.47 |
| MDL Number | MFCD00015088 |
| SMILES | CCCCCCCCCCCCCCCCC#C |
| Synonym | 1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,hexadecylacetylene,acmc-1b2rb,qspl 036 |
| IUPAC Name | octadec-1-yne |
| InChI Key | IYDNQWWOZQLMRH-UHFFFAOYSA-N |
| Molecular Formula | C18H34 |
1-Pentyn-3-ol 97.0+%, TCI America™
CAS: 4187-86-4 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00004572 InChI Key: LBSKEFWQPNVWTP-UHFFFAOYSA-N Synonym: 1-pentyn-3-ol,ethylethynylcarbinol,ethyl ethynyl carbinol,1-pentyne-3-ol,1-pentine-3-ol,3-hydroxy-1-pentine,ethynyl-ethyl carbinol,acmc-1agpc PubChem CID: 92981 IUPAC Name: pent-1-yn-3-ol SMILES: CCC(C#C)O
| PubChem CID | 92981 |
|---|---|
| CAS | 4187-86-4 |
| Molecular Weight (g/mol) | 84.118 |
| MDL Number | MFCD00004572 |
| SMILES | CCC(C#C)O |
| Synonym | 1-pentyn-3-ol,ethylethynylcarbinol,ethyl ethynyl carbinol,1-pentyne-3-ol,1-pentine-3-ol,3-hydroxy-1-pentine,ethynyl-ethyl carbinol,acmc-1agpc |
| IUPAC Name | pent-1-yn-3-ol |
| InChI Key | LBSKEFWQPNVWTP-UHFFFAOYSA-N |
| Molecular Formula | C5H8O |