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Filtered Search Results
1-Hexyne 97.0+%, TCI America™
CAS: 693-02-7 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00009504 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) | 82.146 |
| MDL Number | MFCD00009504 |
| 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 |
1,3-Bis(2-propynyloxy)benzene 97.0+%, TCI America™
CAS: 26627-36-1 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00224312 InChI Key: HSRDPYWXTZGWFQ-UHFFFAOYSA-N Synonym: 1,3-Bis(propargyloxy)benzene PubChem CID: 11030523 IUPAC Name: 1,3-bis(prop-2-ynoxy)benzene SMILES: C#CCOC1=CC(=CC=C1)OCC#C
| PubChem CID | 11030523 |
|---|---|
| CAS | 26627-36-1 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD00224312 |
| SMILES | C#CCOC1=CC(=CC=C1)OCC#C |
| Synonym | 1,3-Bis(propargyloxy)benzene |
| IUPAC Name | 1,3-bis(prop-2-ynoxy)benzene |
| InChI Key | HSRDPYWXTZGWFQ-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2 |
1-Heptyn-3-ol 97.0+%, TCI America™
CAS: 7383-19-9 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00041597 InChI Key: SHSFXAVQBIEYMK-UHFFFAOYSA-N Synonym: 1-heptyn-3-ol,n-butyl ethynyl carbinol,acmc-1biv8,1-heptyn-3-ol, +/- PubChem CID: 93050 IUPAC Name: hept-1-yn-3-ol SMILES: CCCCC(C#C)O
| PubChem CID | 93050 |
|---|---|
| CAS | 7383-19-9 |
| Molecular Weight (g/mol) | 112.172 |
| MDL Number | MFCD00041597 |
| SMILES | CCCCC(C#C)O |
| Synonym | 1-heptyn-3-ol,n-butyl ethynyl carbinol,acmc-1biv8,1-heptyn-3-ol, +/- |
| IUPAC Name | hept-1-yn-3-ol |
| InChI Key | SHSFXAVQBIEYMK-UHFFFAOYSA-N |
| Molecular Formula | C7H12O |
Propyne (ca. 4% in N,N-Dimethylformamide, ca. 1.0mol/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 |
Propargylamine 97.0+%, TCI America™
CAS: 2450-71-7 Molecular Formula: C3H5N Molecular Weight (g/mol): 55.08 MDL Number: MFCD00008198 InChI Key: JKANAVGODYYCQF-UHFFFAOYSA-N Synonym: propargylamine,2-propynylamine,2-propyn-1-amine,3-aminopropyne,3-amino-1-propyne,2-propyn-1-thiol,3-aminoprop-1-yne,propargylamin,pro-pargylamine,propargyl amine PubChem CID: 239041 IUPAC Name: prop-2-yn-1-amine SMILES: C#CCN
| PubChem CID | 239041 |
|---|---|
| CAS | 2450-71-7 |
| Molecular Weight (g/mol) | 55.08 |
| MDL Number | MFCD00008198 |
| SMILES | C#CCN |
| Synonym | propargylamine,2-propynylamine,2-propyn-1-amine,3-aminopropyne,3-amino-1-propyne,2-propyn-1-thiol,3-aminoprop-1-yne,propargylamin,pro-pargylamine,propargyl amine |
| IUPAC Name | prop-2-yn-1-amine |
| InChI Key | JKANAVGODYYCQF-UHFFFAOYSA-N |
| Molecular Formula | C3H5N |
(R)-(+)-3-Butyn-2-ol 98.0+%, TCI America™
CAS: 42969-65-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00211237 InChI Key: GKPOMITUDGXOSB-SCSAIBSYSA-N Synonym: r-+-3-butyn-2-ol,r-3-butyn-2-ol,2r-but-3-yn-2-ol,r-but-3-yn-2-ol,2r-3-butyn-2-ol,3-butyn-2-ol, 2r,r-+-1-butyn-3-ol,+-3-butyn-2-ol,pubchem20211,r---3-butyne-2-ol PubChem CID: 638102 IUPAC Name: (2R)-but-3-yn-2-ol SMILES: CC(C#C)O
| PubChem CID | 638102 |
|---|---|
| CAS | 42969-65-3 |
| Molecular Weight (g/mol) | 70.091 |
| MDL Number | MFCD00211237 |
| SMILES | CC(C#C)O |
| Synonym | r-+-3-butyn-2-ol,r-3-butyn-2-ol,2r-but-3-yn-2-ol,r-but-3-yn-2-ol,2r-3-butyn-2-ol,3-butyn-2-ol, 2r,r-+-1-butyn-3-ol,+-3-butyn-2-ol,pubchem20211,r---3-butyne-2-ol |
| IUPAC Name | (2R)-but-3-yn-2-ol |
| InChI Key | GKPOMITUDGXOSB-SCSAIBSYSA-N |
| Molecular Formula | C4H6O |
Propargylamine Hydrochloride 98.0+%, TCI America™
CAS: 15430-52-1 Molecular Formula: C3H6ClN Molecular Weight (g/mol): 91.54 MDL Number: MFCD00012907 InChI Key: IKXNIQJDNKPPCH-UHFFFAOYSA-N Synonym: propargylamine hydrochloride,prop-2-yn-1-amine hydrochloride,2-propynylamine hydrochloride,propargylamine hcl,2-propynylamine hcl,3-amino-1-propyne hydrochloride,prop-2-ynylamine hydrochloride,2-propyn-1-amine, hydrochloride,pubchem18845,acmc-1bvqh PubChem CID: 11205720 IUPAC Name: hydrogen prop-2-yn-1-amine chloride SMILES: [H+].[Cl-].NCC#C
| PubChem CID | 11205720 |
|---|---|
| CAS | 15430-52-1 |
| Molecular Weight (g/mol) | 91.54 |
| MDL Number | MFCD00012907 |
| SMILES | [H+].[Cl-].NCC#C |
| Synonym | propargylamine hydrochloride,prop-2-yn-1-amine hydrochloride,2-propynylamine hydrochloride,propargylamine hcl,2-propynylamine hcl,3-amino-1-propyne hydrochloride,prop-2-ynylamine hydrochloride,2-propyn-1-amine, hydrochloride,pubchem18845,acmc-1bvqh |
| IUPAC Name | hydrogen prop-2-yn-1-amine chloride |
| InChI Key | IKXNIQJDNKPPCH-UHFFFAOYSA-N |
| Molecular Formula | C3H6ClN |
1,9-Decadiyne 98.0+%, TCI America™
CAS: 1720-38-3 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00014926 InChI Key: ILVDYAGPHFWNQI-UHFFFAOYSA-N Synonym: 1,9-decadiyne,acmc-1bppd,1,9-decadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 74400 ChEBI: CHEBI:37823 IUPAC Name: deca-1,9-diyne SMILES: C#CCCCCCCC#C
| PubChem CID | 74400 |
|---|---|
| CAS | 1720-38-3 |
| Molecular Weight (g/mol) | 134.22 |
| ChEBI | CHEBI:37823 |
| MDL Number | MFCD00014926 |
| SMILES | C#CCCCCCCC#C |
| Synonym | 1,9-decadiyne,acmc-1bppd,1,9-decadiyne 6ci, 7ci, 8ci, 9ci |
| IUPAC Name | deca-1,9-diyne |
| InChI Key | ILVDYAGPHFWNQI-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
2,6-Diethynylpyridine 98.0+%, TCI America™
CAS: 75867-46-8 Molecular Formula: C9H5N Molecular Weight (g/mol): 127.146 MDL Number: MFCD09039127 InChI Key: VYRLFYTZNXGQIK-UHFFFAOYSA-N PubChem CID: 12579661 IUPAC Name: 2,6-diethynylpyridine SMILES: C#CC1=NC(=CC=C1)C#C
| PubChem CID | 12579661 |
|---|---|
| CAS | 75867-46-8 |
| Molecular Weight (g/mol) | 127.146 |
| MDL Number | MFCD09039127 |
| SMILES | C#CC1=NC(=CC=C1)C#C |
| IUPAC Name | 2,6-diethynylpyridine |
| InChI Key | VYRLFYTZNXGQIK-UHFFFAOYSA-N |
| Molecular Formula | C9H5N |
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 |
2-Propyn-1-ol 98.0+%, TCI America™
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 |