Risultati della ricerca filtrata
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 |
Cyclohexylacetylene, 98%, Thermo Scientific Chemicals
CAS: 931-48-6 Formula molecolare: C8H12 Molecular Weight (g/mol): 108.18 Numero MDL: MFCD00001513 InChI Key: SSDZYLQUYMOSAK-UHFFFAOYSA-N Sinonimo: cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci PubChem CID: 70263 IUPAC Name: ethynylcyclohexane SMILES: C#CC1CCCCC1
Sinonimo | cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci |
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Numero MDL | MFCD00001513 |
PubChem CID | 70263 |
Formula molecolare | C8H12 |
CAS | 931-48-6 |
Molecular Weight (g/mol) | 108.18 |
SMILES | C#CC1CCCCC1 |
IUPAC Name | ethynylcyclohexane |
InChI Key | SSDZYLQUYMOSAK-UHFFFAOYSA-N |
(Triisopropylsilyl)acetylene, 97%, Thermo Scientific Chemicals
CAS: 89343-06-6 Formula molecolare: C11H22Si Molecular Weight (g/mol): 182.38 Numero MDL: MFCD00075452 InChI Key: KZGWPHUWNWRTEP-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane |
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Numero MDL | MFCD00075452 |
PubChem CID | 2734682 |
Formula molecolare | C11H22Si |
CAS | 89343-06-6 |
Molecular Weight (g/mol) | 182.38 |
SMILES | CC(C)[Si](C#C)(C(C)C)C(C)C |
IUPAC Name | ethynyl-tri(propan-2-yl)silane |
InChI Key | KZGWPHUWNWRTEP-UHFFFAOYSA-N |
3,3-Dimethyl-1-butyne, 98%, Thermo Scientific Chemicals
CAS: 917-92-0 Formula molecolare: C6H10 Molecular Weight (g/mol): 82.146 Numero MDL: MFCD00008852 InChI Key: PPWNCLVNXGCGAF-UHFFFAOYSA-N PubChem CID: 13512 IUPAC Name: 3,3-dimethylbut-1-yne SMILES: CC(C)(C)C#C
Numero MDL | MFCD00008852 |
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PubChem CID | 13512 |
Formula molecolare | C6H10 |
CAS | 917-92-0 |
Molecular Weight (g/mol) | 82.146 |
SMILES | CC(C)(C)C#C |
IUPAC Name | 3,3-dimethylbut-1-yne |
InChI Key | PPWNCLVNXGCGAF-UHFFFAOYSA-N |
Cyclopentylacetylene, 97%, Thermo Scientific Chemicals
CAS: 930-51-8 Formula molecolare: C7H10 Molecular Weight (g/mol): 94.16 Numero MDL: MFCD00013744 InChI Key: TXVJSWLZYQMWPC-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen |
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Numero MDL | MFCD00013744 |
PubChem CID | 136725 |
Formula molecolare | C7H10 |
CAS | 930-51-8 |
Molecular Weight (g/mol) | 94.16 |
SMILES | C#CC1CCCC1 |
IUPAC Name | ethynylcyclopentane |
InChI Key | TXVJSWLZYQMWPC-UHFFFAOYSA-N |
Cyclohexylacetylene, 98%, Thermo Scientific Chemicals
CAS: 931-48-6 Formula molecolare: C8H12 Molecular Weight (g/mol): 108.184 Numero MDL: MFCD00001513 InChI Key: SSDZYLQUYMOSAK-UHFFFAOYSA-N Sinonimo: cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci PubChem CID: 70263 IUPAC Name: ethynylcyclohexane SMILES: C#CC1CCCCC1
Sinonimo | cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci |
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Numero MDL | MFCD00001513 |
PubChem CID | 70263 |
Formula molecolare | C8H12 |
CAS | 931-48-6 |
Molecular Weight (g/mol) | 108.184 |
SMILES | C#CC1CCCCC1 |
IUPAC Name | ethynylcyclohexane |
InChI Key | SSDZYLQUYMOSAK-UHFFFAOYSA-N |
Trimethylsilylacetylene, 98%, Thermo Scientific Chemicals
CAS: 1066-54-2 Formula molecolare: C5H10Si Molecular Weight (g/mol): 98.22 Numero MDL: MFCD00008569 InChI Key: CWMFRHBXRUITQE-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene |
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Numero MDL | MFCD00008569 |
PubChem CID | 66111 |
Formula molecolare | C5H10Si |
CAS | 1066-54-2 |
Molecular Weight (g/mol) | 98.22 |
SMILES | C[Si](C)(C)C#C |
IUPAC Name | ethynyl(trimethyl)silane |
InChI Key | CWMFRHBXRUITQE-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 |
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 |
Propiolic Acid, 98%, Thermo Scientific Chemicals
CAS: 471-25-0 Formula molecolare: C3H2O2 Molecular Weight (g/mol): 70.05 Numero MDL: MFCD00004360 InChI Key: UORVCLMRJXCDCP-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate |
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Numero MDL | MFCD00004360 |
PubChem CID | 10110 |
Formula molecolare | C3H2O2 |
CAS | 471-25-0 |
Molecular Weight (g/mol) | 70.05 |
ChEBI | CHEBI:33199 |
SMILES | OC(=O)C#C |
IUPAC Name | prop-2-ynoic acid |
InChI Key | UORVCLMRJXCDCP-UHFFFAOYSA-N |
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 |
1-Undecyne, 97%, Thermo Scientific Chemicals
CAS: 2243-98-3 Formula molecolare: C11H20 Numero MDL: MFCD00015063 InChI Key: YVSFLVNWJIEJRV-UHFFFAOYSA-N PubChem CID: 75249 ChEBI: CHEBI:87545 IUPAC Name: undec-1-yne SMILES: CCCCCCCCCC#C
Numero MDL | MFCD00015063 |
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PubChem CID | 75249 |
Formula molecolare | C11H20 |
CAS | 2243-98-3 |
ChEBI | CHEBI:87545 |
SMILES | CCCCCCCCCC#C |
IUPAC Name | undec-1-yne |
InChI Key | YVSFLVNWJIEJRV-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-Decyne, 98%, Thermo Scientific Chemicals
CAS: 764-93-2 Formula molecolare: C10H18 Molecular Weight (g/mol): 138.25 Numero MDL: MFCD00009576 InChI Key: ILLHQJIJCRNRCJ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y |
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Numero MDL | MFCD00009576 |
PubChem CID | 12997 |
Formula molecolare | C10H18 |
CAS | 764-93-2 |
Molecular Weight (g/mol) | 138.25 |
ChEBI | CHEBI:87322 |
SMILES | CCCCCCCCC#C |
IUPAC Name | dec-1-yne |
InChI Key | ILLHQJIJCRNRCJ-UHFFFAOYSA-N |