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Filtered Search Results
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 |
(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 |
(S)-(-)-3-Butyn-2-ol 98.0+%, TCI America™
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-Methyl-1-pentyne 98.0+%, TCI America™
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 |
5-Methyl-1-hexyne 99.0+%, TCI America™
CAS: 2203-80-7 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00041610 InChI Key: HKNANEMUCJGPMS-UHFFFAOYSA-N Synonym: 5-methyl-1-hexyne,1-hexyne, 5-methyl,isoheptyne,unii-lro6ea6hk1,lro6ea6hk1,isoamylacetylene,isohept-1-yne,acmc-1cg6t,hknanemucjgpms-uhfffaoysa PubChem CID: 137490 IUPAC Name: 5-methylhex-1-yne SMILES: CC(C)CCC#C
| PubChem CID | 137490 |
|---|---|
| CAS | 2203-80-7 |
| Molecular Weight (g/mol) | 96.173 |
| MDL Number | MFCD00041610 |
| SMILES | CC(C)CCC#C |
| Synonym | 5-methyl-1-hexyne,1-hexyne, 5-methyl,isoheptyne,unii-lro6ea6hk1,lro6ea6hk1,isoamylacetylene,isohept-1-yne,acmc-1cg6t,hknanemucjgpms-uhfffaoysa |
| IUPAC Name | 5-methylhex-1-yne |
| InChI Key | HKNANEMUCJGPMS-UHFFFAOYSA-N |
| Molecular Formula | C7H12 |
1-Dodecyne 95.0+%, TCI America™
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 |
4-Ethynylanisole 98.0+%, TCI America™
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 |
3-Chloro-1-butyne 98.0+%, TCI America™
CAS: 21020-24-6 Molecular Formula: C4H5Cl Molecular Weight (g/mol): 88.53 MDL Number: MFCD00143109 InChI Key: PZFBULOUMNPBFA-UHFFFAOYNA-N PubChem CID: 30443 IUPAC Name: 3-chlorobut-1-yne SMILES: CC(Cl)C#C
| PubChem CID | 30443 |
|---|---|
| CAS | 21020-24-6 |
| Molecular Weight (g/mol) | 88.53 |
| MDL Number | MFCD00143109 |
| SMILES | CC(Cl)C#C |
| IUPAC Name | 3-chlorobut-1-yne |
| InChI Key | PZFBULOUMNPBFA-UHFFFAOYNA-N |
| Molecular Formula | C4H5Cl |
Methyl 4-Ethynylbenzoate 98.0+%, TCI America™
CAS: 3034-86-4 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00168820 InChI Key: JPGRSTBIEYGVNO-UHFFFAOYSA-N Synonym: 4-ethynylbenzoic acid methyl ester,4-ethynyl-benzoic acid methyl ester,benzoic acid, 4-ethynyl-, methyl ester,methyl4-ethynylbenzoate,4-ethynylbenzoic acid methylester,4-methoxycarbonyl phenylacetylene,benzoic acid,4-ethynyl-, methyl ester,methyl 4-ethynyl-benzoate,4-ethinylbenzoic acid methyl ester,4-ethynyl benzoic acid methylester PubChem CID: 640163 IUPAC Name: methyl 4-ethynylbenzoate SMILES: COC(=O)C1=CC=C(C=C1)C#C
| PubChem CID | 640163 |
|---|---|
| CAS | 3034-86-4 |
| Molecular Weight (g/mol) | 160.17 |
| MDL Number | MFCD00168820 |
| SMILES | COC(=O)C1=CC=C(C=C1)C#C |
| Synonym | 4-ethynylbenzoic acid methyl ester,4-ethynyl-benzoic acid methyl ester,benzoic acid, 4-ethynyl-, methyl ester,methyl4-ethynylbenzoate,4-ethynylbenzoic acid methylester,4-methoxycarbonyl phenylacetylene,benzoic acid,4-ethynyl-, methyl ester,methyl 4-ethynyl-benzoate,4-ethinylbenzoic acid methyl ester,4-ethynyl benzoic acid methylester |
| IUPAC Name | methyl 4-ethynylbenzoate |
| InChI Key | JPGRSTBIEYGVNO-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2 |
(tert-Butyldimethylsilyl)acetylene 97.0+%, TCI America™
CAS: 86318-61-8 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.301 MDL Number: MFCD00191877 InChI Key: RTYNRTUKJVYEIE-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane PubChem CID: 2757281 IUPAC Name: tert-butyl-ethynyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)C#C
| PubChem CID | 2757281 |
|---|---|
| CAS | 86318-61-8 |
| Molecular Weight (g/mol) | 140.301 |
| MDL Number | MFCD00191877 |
| SMILES | CC(C)(C)[Si](C)(C)C#C |
| Synonym | tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane |
| IUPAC Name | tert-butyl-ethynyl-dimethylsilane |
| InChI Key | RTYNRTUKJVYEIE-UHFFFAOYSA-N |
| Molecular Formula | C8H16Si |
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 |
5-Bromo-2-ethynylpyridine 98.0+%, TCI America™
CAS: 111770-86-6 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD03095276 InChI Key: VGLAJERHBBEPQP-UHFFFAOYSA-N PubChem CID: 13979734 IUPAC Name: 5-bromo-2-ethynylpyridine SMILES: BrC1=CN=C(C=C1)C#C
| PubChem CID | 13979734 |
|---|---|
| CAS | 111770-86-6 |
| Molecular Weight (g/mol) | 182.02 |
| MDL Number | MFCD03095276 |
| SMILES | BrC1=CN=C(C=C1)C#C |
| IUPAC Name | 5-bromo-2-ethynylpyridine |
| InChI Key | VGLAJERHBBEPQP-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrN |
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 |
2-Ethynylpyridine 97.0+%, TCI America™
CAS: 1945-84-2 Molecular Formula: C7H5N Molecular Weight (g/mol): 103.124 MDL Number: MFCD00041598 InChI Key: NHUBNHMFXQNNMV-UHFFFAOYSA-N Synonym: 2-ethynyl pyridine,2-pyridylacetylene,pyridine, 2-ethynyl,2-ethynyl-pyridine,pyridine, ethynyl,pyridin-2-yl acetylene,ethynylpyridine,ethynyl pyridine,ortho-ethynylpyridine PubChem CID: 137268 IUPAC Name: 2-ethynylpyridine SMILES: C#CC1=CC=CC=N1
| PubChem CID | 137268 |
|---|---|
| CAS | 1945-84-2 |
| Molecular Weight (g/mol) | 103.124 |
| MDL Number | MFCD00041598 |
| SMILES | C#CC1=CC=CC=N1 |
| Synonym | 2-ethynyl pyridine,2-pyridylacetylene,pyridine, 2-ethynyl,2-ethynyl-pyridine,pyridine, ethynyl,pyridin-2-yl acetylene,ethynylpyridine,ethynyl pyridine,ortho-ethynylpyridine |
| IUPAC Name | 2-ethynylpyridine |
| InChI Key | NHUBNHMFXQNNMV-UHFFFAOYSA-N |
| Molecular Formula | C7H5N |