Acetylides

Acetylides
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Propargyl bromide, 80% in toluene, stab. with MgO, Thermo Scientific Chemicals
CAS: 106-96-7 Formula molecolare: C3H3Br Molecular Weight (g/mol): 118.961 Numero MDL: MFCD00000241 InChI Key: YORCIIVHUBAYBQ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00000241 |
PubChem CID | 7842 |
Formula molecolare | C3H3Br |
CAS | 106-96-7 |
Molecular Weight (g/mol) | 118.961 |
SMILES | C#CCBr |
IUPAC Name | 3-bromoprop-1-yne |
InChI Key | YORCIIVHUBAYBQ-UHFFFAOYSA-N |
Ethynylcyclopropane, 98%, Thermo Scientific Chemicals
CAS: 6746-94-7 Formula molecolare: C5H6 Molecular Weight (g/mol): 66.1 Numero MDL: MFCD02181090 InChI Key: NPTDXPDGUHAFKC-UHFFFAOYSA-N Sinonimo: cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene PubChem CID: 138823 IUPAC Name: ethynylcyclopropane SMILES: C#CC1CC1
Sinonimo | cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene |
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Numero MDL | MFCD02181090 |
PubChem CID | 138823 |
Formula molecolare | C5H6 |
CAS | 6746-94-7 |
Molecular Weight (g/mol) | 66.1 |
SMILES | C#CC1CC1 |
IUPAC Name | ethynylcyclopropane |
InChI Key | NPTDXPDGUHAFKC-UHFFFAOYSA-N |
Propargyl bromide, 97%, 80% w/w in toluene, stab. with magnesium oxide, Thermo Scientific Chemicals
CAS: 106-96-7 Formula molecolare: C3H3Br Molecular Weight (g/mol): 118.961 Numero MDL: MFCD00000241 InChI Key: YORCIIVHUBAYBQ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00000241 |
PubChem CID | 7842 |
Formula molecolare | C3H3Br |
CAS | 106-96-7 |
Molecular Weight (g/mol) | 118.961 |
SMILES | C#CCBr |
IUPAC Name | 3-bromoprop-1-yne |
InChI Key | YORCIIVHUBAYBQ-UHFFFAOYSA-N |
1-Heptyne, 99%, Thermo Scientific Chemicals
CAS: 628-71-7 Formula molecolare: C7H12 Molecular Weight (g/mol): 96.17 Numero MDL: MFCD00009529 InChI Key: YVXHZKKCZYLQOP-UHFFFAOYSA-N Sinonimo: 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o PubChem CID: 12350 IUPAC Name: hept-1-yne SMILES: CCCCCC#C
Sinonimo | 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o |
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Numero MDL | MFCD00009529 |
PubChem CID | 12350 |
Formula molecolare | C7H12 |
CAS | 628-71-7 |
Molecular Weight (g/mol) | 96.17 |
SMILES | CCCCCC#C |
IUPAC Name | hept-1-yne |
InChI Key | YVXHZKKCZYLQOP-UHFFFAOYSA-N |
Propargyl alcohol, 99%, Thermo Scientific Chemicals
CAS: 107-19-7 Formula molecolare: C3H4O Molecular Weight (g/mol): 56.06 Numero MDL: MFCD00002912 InChI Key: TVDSBUOJIPERQY-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00002912 |
PubChem CID | 7859 |
Formula molecolare | C3H4O |
CAS | 107-19-7 |
Molecular Weight (g/mol) | 56.06 |
ChEBI | CHEBI:28905 |
SMILES | OCC#C |
IUPAC Name | prop-2-yn-1-ol |
InChI Key | TVDSBUOJIPERQY-UHFFFAOYSA-N |
1-Pentyne, 99%, Thermo Scientific Chemicals
CAS: 627-19-0 Formula molecolare: C5H8 Molecular Weight (g/mol): 68.12 Numero MDL: MFCD00009469 InChI Key: IBXNCJKFFQIKKY-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3 |
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Numero MDL | MFCD00009469 |
PubChem CID | 12309 |
Formula molecolare | C5H8 |
CAS | 627-19-0 |
Molecular Weight (g/mol) | 68.12 |
SMILES | CCCC#C |
IUPAC Name | pent-1-yne |
InChI Key | IBXNCJKFFQIKKY-UHFFFAOYSA-N |
1,6-Heptadiyne, 97%, Thermo Scientific Chemicals
CAS: 2396-63-6 Formula molecolare: C7H8 Molecular Weight (g/mol): 92.141 Numero MDL: MFCD00014925 InChI Key: RSPZSDWVQWRAEF-UHFFFAOYSA-N Sinonimo: 1,6-heptadiyne,1,6-heptadiyne 6ci, 8ci, 9ci,heptane-1,6-diyne,acmc-1cin6,1,6-heptadiyne, 97+%,wln: 1uu5uu1,4-01-00-01121 beilstein handbook reference PubChem CID: 337121 IUPAC Name: hepta-1,6-diyne SMILES: C#CCCCC#C
Sinonimo | 1,6-heptadiyne,1,6-heptadiyne 6ci, 8ci, 9ci,heptane-1,6-diyne,acmc-1cin6,1,6-heptadiyne, 97+%,wln: 1uu5uu1,4-01-00-01121 beilstein handbook reference |
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Numero MDL | MFCD00014925 |
PubChem CID | 337121 |
Formula molecolare | C7H8 |
CAS | 2396-63-6 |
Molecular Weight (g/mol) | 92.141 |
SMILES | C#CCCCC#C |
IUPAC Name | hepta-1,6-diyne |
InChI Key | RSPZSDWVQWRAEF-UHFFFAOYSA-N |
5-Chloro-1-pentyne, 98%, Thermo Scientific Chemicals
CAS: 14267-92-6 Formula molecolare: C5H7Cl Molecular Weight (g/mol): 102.56 Numero MDL: MFCD00001014 InChI Key: UXFIKVWAAMKFQE-UHFFFAOYSA-N Sinonimo: 5-chloro-1-pentyne,1-pentyne, 5-chloro,5-chloropentyne,4-pentynyl chloride,1-chloro-4-pentine,1-chloro-4-pentyne,pent-4-ynyl chloride,5-chloro-pent-1-yne,acmc-1bzfd,pent-4-yn-1-yl chloride PubChem CID: 84308 IUPAC Name: 5-chloropent-1-yne SMILES: C#CCCCCl
Sinonimo | 5-chloro-1-pentyne,1-pentyne, 5-chloro,5-chloropentyne,4-pentynyl chloride,1-chloro-4-pentine,1-chloro-4-pentyne,pent-4-ynyl chloride,5-chloro-pent-1-yne,acmc-1bzfd,pent-4-yn-1-yl chloride |
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Numero MDL | MFCD00001014 |
PubChem CID | 84308 |
Formula molecolare | C5H7Cl |
CAS | 14267-92-6 |
Molecular Weight (g/mol) | 102.56 |
SMILES | C#CCCCCl |
IUPAC Name | 5-chloropent-1-yne |
InChI Key | UXFIKVWAAMKFQE-UHFFFAOYSA-N |
4-Bromo-1-butyne, 97%, Thermo Scientific Chemicals
CAS: 38771-21-0 Formula molecolare: C4H5Br Molecular Weight (g/mol): 132.988 Numero MDL: MFCD10000883 InChI Key: XLYOGWXIKVUXCL-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD10000883 |
PubChem CID | 11073464 |
Formula molecolare | C4H5Br |
CAS | 38771-21-0 |
Molecular Weight (g/mol) | 132.988 |
SMILES | C#CCCBr |
IUPAC Name | 4-bromobut-1-yne |
InChI Key | XLYOGWXIKVUXCL-UHFFFAOYSA-N |
Propargyl alcohol, 99%, Thermo Scientific Chemicals
CAS: 107-19-7 Formula molecolare: C3H4O Molecular Weight (g/mol): 56.06 Numero MDL: MFCD00002912 InChI Key: TVDSBUOJIPERQY-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00002912 |
PubChem CID | 7859 |
Formula molecolare | C3H4O |
CAS | 107-19-7 |
Molecular Weight (g/mol) | 56.06 |
ChEBI | CHEBI:28905 |
SMILES | OCC#C |
IUPAC Name | prop-2-yn-1-ol |
InChI Key | TVDSBUOJIPERQY-UHFFFAOYSA-N |
6-chloro-1-hexyne, 97%, Thermo Scientific Chemicals
CAS: 10297-06-0 Formula molecolare: C6H9Cl Molecular Weight (g/mol): 116.59 Numero MDL: MFCD00013697 InChI Key: ZUKOCGMVJUXIJA-UHFFFAOYSA-N PubChem CID: 272001 IUPAC Name: 6-chlorohex-1-yne SMILES: ClCCCCC#C
Numero MDL | MFCD00013697 |
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PubChem CID | 272001 |
Formula molecolare | C6H9Cl |
CAS | 10297-06-0 |
Molecular Weight (g/mol) | 116.59 |
SMILES | ClCCCCC#C |
IUPAC Name | 6-chlorohex-1-yne |
InChI Key | ZUKOCGMVJUXIJA-UHFFFAOYSA-N |
Methyl 4-ethynylbenzoate, 97%, Thermo Scientific Chemicals
CAS: 3034-86-4 Formula molecolare: C10H8O2 Molecular Weight (g/mol): 160.17 Numero MDL: MFCD00168820 InChI Key: JPGRSTBIEYGVNO-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00168820 |
PubChem CID | 640163 |
Formula molecolare | C10H8O2 |
CAS | 3034-86-4 |
Molecular Weight (g/mol) | 160.17 |
SMILES | COC(=O)C1=CC=C(C=C1)C#C |
IUPAC Name | methyl 4-ethynylbenzoate |
InChI Key | JPGRSTBIEYGVNO-UHFFFAOYSA-N |
1,7-Octadiyne, 98%, Thermo Scientific Chemicals
CAS: 871-84-1 Formula molecolare: C8H10 Molecular Weight (g/mol): 106.17 Numero MDL: MFCD00008580 InChI Key: DSOJWVLXZNRKCS-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00008580 |
PubChem CID | 70099 |
Formula molecolare | C8H10 |
CAS | 871-84-1 |
Molecular Weight (g/mol) | 106.17 |
SMILES | C#CCCCCC#C |
IUPAC Name | octa-1,7-diyne |
InChI Key | DSOJWVLXZNRKCS-UHFFFAOYSA-N |
3-Methyl-1-butyne, 96%, Thermo Scientific Chemicals
CAS: 598-23-2 Formula molecolare: C5H8 Molecular Weight (g/mol): 68.12 Numero MDL: MFCD00039853 InChI Key: USCSRAJGJYMJFZ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00039853 |
PubChem CID | 69019 |
Formula molecolare | C5H8 |
CAS | 598-23-2 |
Molecular Weight (g/mol) | 68.12 |
ChEBI | CHEBI:87379 |
SMILES | CC(C)C#C |
IUPAC Name | 3-methylbut-1-yne |
InChI Key | USCSRAJGJYMJFZ-UHFFFAOYSA-N |