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Filtered Search Results

Trimethylsilylacetylene 98.0+%, TCI America™
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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: ethynyltrimethylsilane 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 | ethynyltrimethylsilane |
InChI Key | CWMFRHBXRUITQE-UHFFFAOYSA-N |
Molecular Formula | C5H10Si |
1-Decyne, 98%
CAS: 764-93-2 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.25 MDL Number: MFCD00009576 InChI Key: ILLHQJIJCRNRCJ-UHFFFAOYSA-N Synonym: 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y PubChem CID: 12997 ChEBI: CHEBI:87322 IUPAC Name: dec-1-yne SMILES: CCCCCCCCC#C

PubChem CID | 12997 |
---|---|
CAS | 764-93-2 |
Molecular Weight (g/mol) | 138.25 |
ChEBI | CHEBI:87322 |
MDL Number | MFCD00009576 |
SMILES | CCCCCCCCC#C |
Synonym | 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y |
IUPAC Name | dec-1-yne |
InChI Key | ILLHQJIJCRNRCJ-UHFFFAOYSA-N |
Molecular Formula | C10H18 |
4-Ethynylanisole, 97%
CAS: 768-60-5 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 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) | 132.16 |
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, 97%
CAS: 14235-81-5 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.15 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) | 117.15 |
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 |
Propargyl alcohol, 99%
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 |
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 |
3,3-Dimethyl-1-butyne, 98%
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 |
6-Chloro-1-hexyne, 98%
CAS: 10297-06-0 Molecular Formula: C6H9Cl Molecular Weight (g/mol): 116.59 MDL Number: MFCD00013697 InChI Key: ZUKOCGMVJUXIJA-UHFFFAOYSA-N Synonym: 6-chloro-1-hexyne,5-hexynechloride,1-hexyne,6-chloro,1-hexyne, 6-chloro,5-hexynyl chloride,1-chloro-5-hexyne,6-chloro-hex-1-yne,acmc-1boe0,zukocgmvjuxija-uhfffaoysa PubChem CID: 272001 IUPAC Name: 6-chlorohex-1-yne SMILES: ClCCCCC#C
PubChem CID | 272001 |
---|---|
CAS | 10297-06-0 |
Molecular Weight (g/mol) | 116.59 |
MDL Number | MFCD00013697 |
SMILES | ClCCCCC#C |
Synonym | 6-chloro-1-hexyne,5-hexynechloride,1-hexyne,6-chloro,1-hexyne, 6-chloro,5-hexynyl chloride,1-chloro-5-hexyne,6-chloro-hex-1-yne,acmc-1boe0,zukocgmvjuxija-uhfffaoysa |
IUPAC Name | 6-chlorohex-1-yne |
InChI Key | ZUKOCGMVJUXIJA-UHFFFAOYSA-N |
Molecular Formula | C6H9Cl |
1-Octyne, 99%
CAS: 629-05-0 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00009546 InChI Key: UMIPWJGWASORKV-UHFFFAOYSA-N Synonym: 1-octyne,hexylacetylene,octyne-1,n-octyne,hex-1-yl acetylene,pubchem13059,acmc-209na4,4-01-00-01034 beilstein handbook reference,1-octyne 10g PubChem CID: 12370 IUPAC Name: oct-1-yne SMILES: CCCCCCC#C
PubChem CID | 12370 |
---|---|
CAS | 629-05-0 |
Molecular Weight (g/mol) | 110.20 |
MDL Number | MFCD00009546 |
SMILES | CCCCCCC#C |
Synonym | 1-octyne,hexylacetylene,octyne-1,n-octyne,hex-1-yl acetylene,pubchem13059,acmc-209na4,4-01-00-01034 beilstein handbook reference,1-octyne 10g |
IUPAC Name | oct-1-yne |
InChI Key | UMIPWJGWASORKV-UHFFFAOYSA-N |
Molecular Formula | C8H14 |
1-Hexyne, 98%
CAS: 693-02-7 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.13 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) | 82.13 |
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-Phenyl-2-propyn-1-ol, 98%
CAS: 4187-87-5 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00021860 InChI Key: UIGLAZDLBZDVBL-UHFFFAOYSA-N Synonym: 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol PubChem CID: 20155 IUPAC Name: 1-phenylprop-2-yn-1-ol SMILES: C#CC(C1=CC=CC=C1)O
PubChem CID | 20155 |
---|---|
CAS | 4187-87-5 |
Molecular Weight (g/mol) | 132.162 |
MDL Number | MFCD00021860 |
SMILES | C#CC(C1=CC=CC=C1)O |
Synonym | 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol |
IUPAC Name | 1-phenylprop-2-yn-1-ol |
InChI Key | UIGLAZDLBZDVBL-UHFFFAOYSA-N |
Molecular Formula | C9H8O |
Methyl 4-ethynylbenzoate, 97%
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 |
1-Eicosene, MP Biomedicals™
CAS: 3452-07-1 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.23 InChI Key: OSSQSXOTMIGBCF-UHFFFAOYSA-N Synonym: 1-nonyne,nonyne,unii-760v9gp5a1,3-acetylnaphthalene,pubchem13060,acmc-1aglr,1-nonyne 6ci, 7ci, 8ci, 9ci PubChem CID: 18937 IUPAC Name: non-1-yne SMILES: CCCCCCCC#C
PubChem CID | 18937 |
---|---|
CAS | 3452-07-1 |
Molecular Weight (g/mol) | 124.23 |
SMILES | CCCCCCCC#C |
Synonym | 1-nonyne,nonyne,unii-760v9gp5a1,3-acetylnaphthalene,pubchem13060,acmc-1aglr,1-nonyne 6ci, 7ci, 8ci, 9ci |
IUPAC Name | non-1-yne |
InChI Key | OSSQSXOTMIGBCF-UHFFFAOYSA-N |
Molecular Formula | C9H16 |
Phenyl propargyl ether, 97%
CAS: 13610-02-1 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00048107 InChI Key: AIQRJSXKXVZCJO-UHFFFAOYSA-N Synonym: phenyl propargyl ether,prop-2-ynyloxy benzene,prop-2-yn-1-yloxy benzene,phenyl 2-propynyl ether,benzene, 2-propynyloxy,3-phenoxy-1-propyne,2-propynyloxy benzene,phenylpropargyl ether,prop-2-ynyloxybenzene,ether, phenyl 2-propynyl PubChem CID: 83613 IUPAC Name: prop-2-ynoxybenzene SMILES: C#CCOC1=CC=CC=C1
PubChem CID | 83613 |
---|---|
CAS | 13610-02-1 |
Molecular Weight (g/mol) | 132.16 |
MDL Number | MFCD00048107 |
SMILES | C#CCOC1=CC=CC=C1 |
Synonym | phenyl propargyl ether,prop-2-ynyloxy benzene,prop-2-yn-1-yloxy benzene,phenyl 2-propynyl ether,benzene, 2-propynyloxy,3-phenoxy-1-propyne,2-propynyloxy benzene,phenylpropargyl ether,prop-2-ynyloxybenzene,ether, phenyl 2-propynyl |
IUPAC Name | prop-2-ynoxybenzene |
InChI Key | AIQRJSXKXVZCJO-UHFFFAOYSA-N |
Molecular Formula | C9H8O |
3-Methoxyphenylacetylene, 96%
CAS: 768-70-7 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00160810 InChI Key: ZASXCTCNZKFDTP-UHFFFAOYSA-N Synonym: 3-ethynylanisole,3-methoxyphenylacetylene,1-ethynyl-3-methoxy-benzene,benzene, 1-ethynyl-3-methoxy,3-ethynyl-1-methoxybenzene,1-etynyl-3-methoxy-benzene,3-ethynyl-anisole,m-methoxyphenylacetylene,3-ethynylanisole 96 PubChem CID: 640753 IUPAC Name: 1-ethynyl-3-methoxybenzene SMILES: COC1=CC=CC(=C1)C#C
PubChem CID | 640753 |
---|---|
CAS | 768-70-7 |
Molecular Weight (g/mol) | 132.16 |
MDL Number | MFCD00160810 |
SMILES | COC1=CC=CC(=C1)C#C |
Synonym | 3-ethynylanisole,3-methoxyphenylacetylene,1-ethynyl-3-methoxy-benzene,benzene, 1-ethynyl-3-methoxy,3-ethynyl-1-methoxybenzene,1-etynyl-3-methoxy-benzene,3-ethynyl-anisole,m-methoxyphenylacetylene,3-ethynylanisole 96 |
IUPAC Name | 1-ethynyl-3-methoxybenzene |
InChI Key | ZASXCTCNZKFDTP-UHFFFAOYSA-N |
Molecular Formula | C9H8O |