Filtered Search Results
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
Propargyl bromide, 80% in toluene, stab. with MgO, Thermo Scientific Chemicals
CAS: 106-96-7 Molecular Formula: C3H3Br Molecular Weight (g/mol): 118.961 MDL Number: MFCD00000241 InChI Key: YORCIIVHUBAYBQ-UHFFFAOYSA-N Synonym: propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin PubChem CID: 7842 IUPAC Name: 3-bromoprop-1-yne SMILES: C#CCBr
PubChem CID | 7842 |
---|---|
CAS | 106-96-7 |
Molecular Weight (g/mol) | 118.961 |
MDL Number | MFCD00000241 |
SMILES | C#CCBr |
Synonym | propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin |
IUPAC Name | 3-bromoprop-1-yne |
InChI Key | YORCIIVHUBAYBQ-UHFFFAOYSA-N |
Molecular Formula | C3H3Br |
Propargyl alcohol, 99%, Thermo Scientific Chemicals
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 |
Propargylamine, 99%, Thermo Scientific Chemicals
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 |
Propargylamine, 98%, Thermo Scientific Chemicals
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 |
Trimethylsilylacetylene, 98%, Thermo Scientific Chemicals
CAS: 1066-54-2 Molecular Formula: C5H10Si Molecular Weight (g/mol): 98.22 MDL Number: MFCD00008569 InChI Key: CWMFRHBXRUITQE-UHFFFAOYSA-N Synonym: trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene PubChem CID: 66111 IUPAC Name: ethynyl(trimethyl)silane SMILES: C[Si](C)(C)C#C
PubChem CID | 66111 |
---|---|
CAS | 1066-54-2 |
Molecular Weight (g/mol) | 98.22 |
MDL Number | MFCD00008569 |
SMILES | C[Si](C)(C)C#C |
Synonym | trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene |
IUPAC Name | ethynyl(trimethyl)silane |
InChI Key | CWMFRHBXRUITQE-UHFFFAOYSA-N |
Molecular Formula | C5H10Si |
Propargyl chloride, 98%, Thermo Scientific Chemicals
CAS: 624-65-7 Molecular Formula: C3H3Cl Molecular Weight (g/mol): 74.51 MDL Number: MFCD00000980 InChI Key: LJZPPWWHKPGCHS-UHFFFAOYSA-N Synonym: propargyl chloride,3-chloropropyne,3-chloro-1-propyne,1-propyne, 3-chloro,2-propynyl chloride,propyne, 3-chloro,propargylchloride,unii-3m62yfl252,gamma-chloroallylene,1-chloro-2-propyne PubChem CID: 12221 IUPAC Name: 3-chloroprop-1-yne SMILES: ClCC#C
PubChem CID | 12221 |
---|---|
CAS | 624-65-7 |
Molecular Weight (g/mol) | 74.51 |
MDL Number | MFCD00000980 |
SMILES | ClCC#C |
Synonym | propargyl chloride,3-chloropropyne,3-chloro-1-propyne,1-propyne, 3-chloro,2-propynyl chloride,propyne, 3-chloro,propargylchloride,unii-3m62yfl252,gamma-chloroallylene,1-chloro-2-propyne |
IUPAC Name | 3-chloroprop-1-yne |
InChI Key | LJZPPWWHKPGCHS-UHFFFAOYSA-N |
Molecular Formula | C3H3Cl |
1-Pentyne, 99%, Thermo Scientific Chemicals
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 |
3,3-Dimethyl-1-butyne, 98%, Thermo Scientific Chemicals
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 |
1-Hexyne, 98+%, Thermo Scientific Chemicals
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 |
Propiolic Acid, 98%, Thermo Scientific Chemicals
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%, Thermo Scientific Chemicals
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 |
4-Bromo-1-butyne, 97%, Thermo Scientific Chemicals
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 |
Sodium 4-ethynylbenzoate, 97%, Thermo Scientific Chemicals
CAS: 144693-65-2 Molecular Formula: C9H5NaO2 Molecular Weight (g/mol): 168.127 MDL Number: MFCD03426026 InChI Key: VXBLAFDQGACQAR-UHFFFAOYSA-M Synonym: sodium 4-ethynylbenzoate,4-ethynylbenzoic acid sodium salt,4-ethynyl-benzoic acid sodium salt,benzoic acid, 4-ethynyl-, sodium salt,benzoic acid,4-ethynyl-, sodium salt 1:1,4-ethynyl benzoic acid sodium salt,sodium p-ethynylbenzoate,acmc-20egl3,4-ethynylbenzoic acid sodium,4-ethynylbenzoic-acid sodium salt PubChem CID: 23720426 IUPAC Name: sodium;4-ethynylbenzoate SMILES: C#CC1=CC=C(C=C1)C(=O)[O-].[Na+]
PubChem CID | 23720426 |
---|---|
CAS | 144693-65-2 |
Molecular Weight (g/mol) | 168.127 |
MDL Number | MFCD03426026 |
SMILES | C#CC1=CC=C(C=C1)C(=O)[O-].[Na+] |
Synonym | sodium 4-ethynylbenzoate,4-ethynylbenzoic acid sodium salt,4-ethynyl-benzoic acid sodium salt,benzoic acid, 4-ethynyl-, sodium salt,benzoic acid,4-ethynyl-, sodium salt 1:1,4-ethynyl benzoic acid sodium salt,sodium p-ethynylbenzoate,acmc-20egl3,4-ethynylbenzoic acid sodium,4-ethynylbenzoic-acid sodium salt |
IUPAC Name | sodium;4-ethynylbenzoate |
InChI Key | VXBLAFDQGACQAR-UHFFFAOYSA-M |
Molecular Formula | C9H5NaO2 |
Ethynyltri-n-butyltin, 96%, Thermo Scientific Chemicals
CAS: 994-89-8 Molecular Formula: C14H28Sn Molecular Weight (g/mol): 315.088 MDL Number: MFCD00009420 InChI Key: YEMJHNYABQHWHL-UHFFFAOYSA-N Synonym: tributylstannylacetylene,ethynyltri-n-butyltin,ethynyltributylstannane,tributyl ethynyl stannane,stannane, tributylethynyl,tributylethynyl tin,ethynyltributyltin,tributylethynyltin,tributylstannylethyne,tributyl ethynyl tin PubChem CID: 621176 IUPAC Name: tributyl(ethynyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C#C
PubChem CID | 621176 |
---|---|
CAS | 994-89-8 |
Molecular Weight (g/mol) | 315.088 |
MDL Number | MFCD00009420 |
SMILES | CCCC[Sn](CCCC)(CCCC)C#C |
Synonym | tributylstannylacetylene,ethynyltri-n-butyltin,ethynyltributylstannane,tributyl ethynyl stannane,stannane, tributylethynyl,tributylethynyl tin,ethynyltributyltin,tributylethynyltin,tributylstannylethyne,tributyl ethynyl tin |
IUPAC Name | tributyl(ethynyl)stannane |
InChI Key | YEMJHNYABQHWHL-UHFFFAOYSA-N |
Molecular Formula | C14H28Sn |