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Filtered Search Results
1-Pentyne, 99%
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 |
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 |
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 |
(Triisopropylsilyl)acetylene, 97%
CAS: 89343-06-6 Molecular Formula: C11H22Si Molecular Weight (g/mol): 182.38 MDL Number: MFCD00075452 InChI Key: KZGWPHUWNWRTEP-UHFFFAOYSA-N Synonym: triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane PubChem CID: 2734682 IUPAC Name: ethynyl-tri(propan-2-yl)silane SMILES: CC(C)[Si](C#C)(C(C)C)C(C)C
| PubChem CID | 2734682 |
|---|---|
| CAS | 89343-06-6 |
| Molecular Weight (g/mol) | 182.38 |
| MDL Number | MFCD00075452 |
| SMILES | CC(C)[Si](C#C)(C(C)C)C(C)C |
| Synonym | triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane |
| IUPAC Name | ethynyl-tri(propan-2-yl)silane |
| InChI Key | KZGWPHUWNWRTEP-UHFFFAOYSA-N |
| Molecular Formula | C11H22Si |
5-Methyl-1-hexyne, 98%
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 |
Propargyl chloride, 98%
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 |
3-Ethynylbenzeneboronic acid pinacol ester, 95%, Thermo Scientific™
CAS: 946168-04-3 Molecular Formula: C14H17BO2 Molecular Weight (g/mol): 228.098 MDL Number: MFCD16294529 InChI Key: SJDFLZSEQGKSDJ-UHFFFAOYSA-N Synonym: 2-3-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-ethynylbenzeneboronic acid pinacol ester,amtb210,3-ethynylphenyl boronic acid pinacol ester,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2dioxaborolane PubChem CID: 57416900 IUPAC Name: 2-(3-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C#C
| PubChem CID | 57416900 |
|---|---|
| CAS | 946168-04-3 |
| Molecular Weight (g/mol) | 228.098 |
| MDL Number | MFCD16294529 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C#C |
| Synonym | 2-3-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-ethynylbenzeneboronic acid pinacol ester,amtb210,3-ethynylphenyl boronic acid pinacol ester,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2dioxaborolane |
| IUPAC Name | 2-(3-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | SJDFLZSEQGKSDJ-UHFFFAOYSA-N |
| Molecular Formula | C14H17BO2 |
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 |
Cyclohexylacetylene, 98%
CAS: 931-48-6 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.184 MDL Number: MFCD00001513 InChI Key: SSDZYLQUYMOSAK-UHFFFAOYSA-N Synonym: cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci PubChem CID: 70263 IUPAC Name: ethynylcyclohexane SMILES: C#CC1CCCCC1
| PubChem CID | 70263 |
|---|---|
| CAS | 931-48-6 |
| Molecular Weight (g/mol) | 108.184 |
| MDL Number | MFCD00001513 |
| SMILES | C#CC1CCCCC1 |
| Synonym | cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci |
| IUPAC Name | ethynylcyclohexane |
| InChI Key | SSDZYLQUYMOSAK-UHFFFAOYSA-N |
| Molecular Formula | C8H12 |
Cyclopentylacetylene, 95%
CAS: 930-51-8 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.16 MDL Number: MFCD00013744 InChI Key: TXVJSWLZYQMWPC-UHFFFAOYSA-N Synonym: cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen PubChem CID: 136725 IUPAC Name: ethynylcyclopentane SMILES: C#CC1CCCC1
| PubChem CID | 136725 |
|---|---|
| CAS | 930-51-8 |
| Molecular Weight (g/mol) | 94.16 |
| MDL Number | MFCD00013744 |
| SMILES | C#CC1CCCC1 |
| Synonym | cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen |
| IUPAC Name | ethynylcyclopentane |
| InChI Key | TXVJSWLZYQMWPC-UHFFFAOYSA-N |
| Molecular Formula | C7H10 |
3-Methyl-1-butyne, 96%
CAS: 598-23-2 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00039853 InChI Key: USCSRAJGJYMJFZ-UHFFFAOYSA-N Synonym: 3-methyl-1-butyne,1-butyne, 3-methyl,isopentyne,isopropylacetylene,isopropyl acetylene,3-methylbutyne,2-methyl-3-butyne,3-methyl-but-1-yne,3-methyl,1-butyne PubChem CID: 69019 ChEBI: CHEBI:87379 IUPAC Name: 3-methylbut-1-yne SMILES: CC(C)C#C
| PubChem CID | 69019 |
|---|---|
| CAS | 598-23-2 |
| Molecular Weight (g/mol) | 68.119 |
| ChEBI | CHEBI:87379 |
| MDL Number | MFCD00039853 |
| SMILES | CC(C)C#C |
| Synonym | 3-methyl-1-butyne,1-butyne, 3-methyl,isopentyne,isopropylacetylene,isopropyl acetylene,3-methylbutyne,2-methyl-3-butyne,3-methyl-but-1-yne,3-methyl,1-butyne |
| IUPAC Name | 3-methylbut-1-yne |
| InChI Key | USCSRAJGJYMJFZ-UHFFFAOYSA-N |
| Molecular Formula | C5H8 |
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 |
6-chloro-1-hexyne, 97%
CAS: 10297-06-0 Molecular Formula: C6H9Cl Molecular Weight (g/mol): 116.59 MDL Number: MFCD00013697 InChI Key: ZUKOCGMVJUXIJA-UHFFFAOYSA-N 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 |
| IUPAC Name | 6-chlorohex-1-yne |
| InChI Key | ZUKOCGMVJUXIJA-UHFFFAOYSA-N |
| Molecular Formula | C6H9Cl |
5-Hexynenitrile, 98%
CAS: 14918-21-9 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00001978 InChI Key: JZYKFLLRVPPISG-UHFFFAOYSA-N Synonym: 5-hexynenitrile,5-cyano-1-pentyne,acmc-1c81n,5-hexynenitrile 1g PubChem CID: 139852 IUPAC Name: hex-5-ynenitrile SMILES: C#CCCCC#N
| PubChem CID | 139852 |
|---|---|
| CAS | 14918-21-9 |
| Molecular Weight (g/mol) | 93.13 |
| MDL Number | MFCD00001978 |
| SMILES | C#CCCCC#N |
| Synonym | 5-hexynenitrile,5-cyano-1-pentyne,acmc-1c81n,5-hexynenitrile 1g |
| IUPAC Name | hex-5-ynenitrile |
| InChI Key | JZYKFLLRVPPISG-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |