Acetiluros
Acetiluros
- (8)
- (2)
- (5)
- (6)
- (4)
- (2)
- (2)
- (5)
- (2)
- (5)
- (2)
- (4)
- (6)
- (1)
- (5)
- (2)
- (3)
- (3)
- (2)
- (17)
- (4)
- (2)
- (4)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (3)
- (2)
- (6)
- (7)
- (3)
- (3)
- (2)
- (7)
- (3)
- (6)
- (14)
- (9)
- (3)
- (2)
- (2)
- (5)
- (5)
- (2)
- (3)
- (2)
- (3)
- (6)
- (4)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (5)
- (2)
- (2)
- (6)
- (3)
- (1)
- (56)
- (1)
- (1)
- (17)
- (2)
- (15)
- (8)
- (1)
- (3)
- (1)
- (1)
- (56)
- (11)
- (3)
- (2)
- (8)
- (1)
- (83)
- (7)
- (8)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (16)
- (2)
- (2)
- (3)
- (23)
- (2)
- (15)
- (92)
- (5)
- (82)
- (2)
- (6)
- (33)
- (3)
- (5)
- (11)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (6)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (5)
- (7)
- (2)
- (4)
- (2)
- (3)
- (2)
- (1)
- (91)
- (3)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
Resultados de la búsqueda filtrada
Bromuro de propargilo, 97 %, 80 % p/p en tolueno, estabilizado con óxido de magnesio, Thermo Scientific Chemicals
CAS: 106-96-7 Fórmula molecular: C3H3Br Peso molecular (g/mol): 118.961 Número MDL: MFCD00000241 Clave InChI: YORCIIVHUBAYBQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-bromoprop-1-ino SMILES: C#CCBr
Sinónimo | 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 |
---|---|
Clave InChI | YORCIIVHUBAYBQ-UHFFFAOYSA-N |
PubChem CID | 7842 |
Fórmula molecular | C3H3Br |
CAS | 106-96-7 |
Peso molecular (g/mol) | 118.961 |
Número MDL | MFCD00000241 |
SMILES | C#CCBr |
Nombre IUPAC | 3-bromoprop-1-ino |
Alcohol propargílico, 99 % Thermo Scientific Chemicals
CAS: 107-19-7 Fórmula molecular: C3H4O Peso molecular (g/mol): 56.06 Número MDL: MFCD00002912 Clave InChI: TVDSBUOJIPERQY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: prop-2-in-1-ol SMILES: OCC#C
Sinónimo | 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 |
---|---|
Clave InChI | TVDSBUOJIPERQY-UHFFFAOYSA-N |
PubChem CID | 7859 |
Fórmula molecular | C3H4O |
CAS | 107-19-7 |
ChEBI | CHEBI:28905 |
Peso molecular (g/mol) | 56.06 |
Número MDL | MFCD00002912 |
SMILES | OCC#C |
Nombre IUPAC | prop-2-in-1-ol |
Etinilciclopropano, 98 %, Thermo Scientific Chemicals
CAS: 6746-94-7 Fórmula molecular: C5H6 Peso molecular (g/mol): 66.1 Número MDL: MFCD02181090 Clave InChI: NPTDXPDGUHAFKC-UHFFFAOYSA-N Sinónimo: cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene PubChem CID: 138823 Nombre IUPAC: etinilciclopropano SMILES: C#CC1CC1
Sinónimo | cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene |
---|---|
Clave InChI | NPTDXPDGUHAFKC-UHFFFAOYSA-N |
PubChem CID | 138823 |
Fórmula molecular | C5H6 |
CAS | 6746-94-7 |
Peso molecular (g/mol) | 66.1 |
Número MDL | MFCD02181090 |
SMILES | C#CC1CC1 |
Nombre IUPAC | etinilciclopropano |
Ácido propiólico, 98 %, Thermo Scientific Chemicals
CAS: 471-25-0 Fórmula molecular: C3H2O2 Peso molecular (g/mol): 70.05 Número MDL: MFCD00004360 Clave InChI: UORVCLMRJXCDCP-UHFFFAOYSA-N Sinónimo: propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate PubChem CID: 10110 ChEBI: CHEBI:33199 Nombre IUPAC: ácido prop-2-inoico SMILES: OC(=O)C#C
Sinónimo | propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate |
---|---|
Clave InChI | UORVCLMRJXCDCP-UHFFFAOYSA-N |
PubChem CID | 10110 |
Fórmula molecular | C3H2O2 |
CAS | 471-25-0 |
ChEBI | CHEBI:33199 |
Peso molecular (g/mol) | 70.05 |
Número MDL | MFCD00004360 |
SMILES | OC(=O)C#C |
Nombre IUPAC | ácido prop-2-inoico |
Bromuro de propargil, 80 % en tolueno, estab. con MgO, Thermo Scientific Chemicals
CAS: 106-96-7 Fórmula molecular: C3H3Br Peso molecular (g/mol): 118.961 Número MDL: MFCD00000241 Clave InChI: YORCIIVHUBAYBQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-bromoprop-1-ino SMILES: C#CCBr
Sinónimo | 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 |
---|---|
Clave InChI | YORCIIVHUBAYBQ-UHFFFAOYSA-N |
PubChem CID | 7842 |
Fórmula molecular | C3H3Br |
CAS | 106-96-7 |
Peso molecular (g/mol) | 118.961 |
Número MDL | MFCD00000241 |
SMILES | C#CCBr |
Nombre IUPAC | 3-bromoprop-1-ino |
1-Undecino, 97 %, Thermo Scientific Chemicals
CAS: 2243-98-3 Fórmula molecular: C11H20 Número MDL: MFCD00015063 Clave InChI: YVSFLVNWJIEJRV-UHFFFAOYSA-N PubChem CID: 75249 ChEBI: CHEBI:87545 Nombre IUPAC: undec-1-ino SMILES: CCCCCCCCCC#C
Clave InChI | YVSFLVNWJIEJRV-UHFFFAOYSA-N |
---|---|
PubChem CID | 75249 |
Fórmula molecular | C11H20 |
CAS | 2243-98-3 |
ChEBI | CHEBI:87545 |
Número MDL | MFCD00015063 |
SMILES | CCCCCCCCCC#C |
Nombre IUPAC | undec-1-ino |
1-Pentino, 99 %, Thermo Scientific Chemicals
CAS: 627-19-0 Fórmula molecular: C5H8 Peso molecular (g/mol): 68.12 Número MDL: MFCD00009469 Clave InChI: IBXNCJKFFQIKKY-UHFFFAOYSA-N Sinónimo: 1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3 PubChem CID: 12309 Nombre IUPAC: pent-1-ino SMILES: CCCC#C
Sinónimo | 1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3 |
---|---|
Clave InChI | IBXNCJKFFQIKKY-UHFFFAOYSA-N |
PubChem CID | 12309 |
Fórmula molecular | C5H8 |
CAS | 627-19-0 |
Peso molecular (g/mol) | 68.12 |
Número MDL | MFCD00009469 |
SMILES | CCCC#C |
Nombre IUPAC | pent-1-ino |
1-Decino, 98 %, Thermo Scientific Chemicals
CAS: 764-93-2 Fórmula molecular: C10H18 Peso molecular (g/mol): 138.25 Número MDL: MFCD00009576 Clave InChI: ILLHQJIJCRNRCJ-UHFFFAOYSA-N Sinónimo: 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y PubChem CID: 12997 ChEBI: CHEBI:87322 Nombre IUPAC: dec-1-yne SMILES: CCCCCCCCC#C
Sinónimo | 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y |
---|---|
Clave InChI | ILLHQJIJCRNRCJ-UHFFFAOYSA-N |
PubChem CID | 12997 |
Fórmula molecular | C10H18 |
CAS | 764-93-2 |
ChEBI | CHEBI:87322 |
Peso molecular (g/mol) | 138.25 |
Número MDL | MFCD00009576 |
SMILES | CCCCCCCCC#C |
Nombre IUPAC | dec-1-yne |
1,6-Heptadiino, 98 %, Thermo Scientific Chemicals
CAS: 2396-63-6 Fórmula molecular: C7H8 Peso molecular (g/mol): 92.15 Número MDL: MFCD00014925 Clave InChI: RSPZSDWVQWRAEF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: hepta-1,6-diino SMILES: C#CCCCC#C
Sinónimo | 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 |
---|---|
Clave InChI | RSPZSDWVQWRAEF-UHFFFAOYSA-N |
PubChem CID | 337121 |
Fórmula molecular | C7H8 |
CAS | 2396-63-6 |
Peso molecular (g/mol) | 92.15 |
Número MDL | MFCD00014925 |
SMILES | C#CCCCC#C |
Nombre IUPAC | hepta-1,6-diino |
3-Butin-1-ol, 97 %, Thermo Scientific Chemicals
CAS: 927-74-2 Fórmula molecular: C4H6O Peso molecular (g/mol): 70.09 Número MDL: MFCD00002955 Clave InChI: OTJZCIYGRUNXTP-UHFFFAOYSA-N Sinónimo: 3-butyn-1-ol,3-butynol,3-butyne-1-ol,4-hydroxy-1-butyne,3-butynyl alcohol,1-butyn-4-ol,2-hydroxyethylacetylene,homopropargyl alcohol,2-hydroxyethyl acetylene,4-hydroxy-butyne PubChem CID: 13566 ChEBI: CHEBI:27444 Nombre IUPAC: but-3-in-1-ol SMILES: C#CCCO
Sinónimo | 3-butyn-1-ol,3-butynol,3-butyne-1-ol,4-hydroxy-1-butyne,3-butynyl alcohol,1-butyn-4-ol,2-hydroxyethylacetylene,homopropargyl alcohol,2-hydroxyethyl acetylene,4-hydroxy-butyne |
---|---|
Clave InChI | OTJZCIYGRUNXTP-UHFFFAOYSA-N |
PubChem CID | 13566 |
Fórmula molecular | C4H6O |
CAS | 927-74-2 |
ChEBI | CHEBI:27444 |
Peso molecular (g/mol) | 70.09 |
Número MDL | MFCD00002955 |
SMILES | C#CCCO |
Nombre IUPAC | but-3-in-1-ol |
N-Amidinotiourea, +98 %, Thermo Scientific™
CAS: 2114-02-5 Fórmula molecular: C2H6N4S Peso molecular (g/mol): 118.16 Número MDL: MFCD00014472 Clave InChI: OKGXJRGLYVRVNE-UHFFFAOYSA-N
Clave InChI | OKGXJRGLYVRVNE-UHFFFAOYSA-N |
---|---|
Fórmula molecular | C2H6N4S |
CAS | 2114-02-5 |
Peso molecular (g/mol) | 118.16 |
Número MDL | MFCD00014472 |
2-Etinilpiridina, 98+ %, Thermo Scientific Chemicals
CAS: 1945-84-2 Fórmula molecular: C7H5N Peso molecular (g/mol): 103.12 Número MDL: MFCD00041598 Clave InChI: NHUBNHMFXQNNMV-UHFFFAOYSA-N Sinónimo: 2-ethynyl pyridine,2-pyridylacetylene,pyridine, 2-ethynyl,2-ethynyl-pyridine,pyridine, ethynyl,pyridin-2-yl acetylene,ethynylpyridine,ethynyl pyridine,ortho-ethynylpyridine PubChem CID: 137268 Nombre IUPAC: 2-etinilpiridina SMILES: C#CC1=CC=CC=N1
Sinónimo | 2-ethynyl pyridine,2-pyridylacetylene,pyridine, 2-ethynyl,2-ethynyl-pyridine,pyridine, ethynyl,pyridin-2-yl acetylene,ethynylpyridine,ethynyl pyridine,ortho-ethynylpyridine |
---|---|
Clave InChI | NHUBNHMFXQNNMV-UHFFFAOYSA-N |
PubChem CID | 137268 |
Fórmula molecular | C7H5N |
CAS | 1945-84-2 |
Peso molecular (g/mol) | 103.12 |
Número MDL | MFCD00041598 |
SMILES | C#CC1=CC=CC=N1 |
Nombre IUPAC | 2-etinilpiridina |
1-Octino, 98 %, Thermo Scientific Chemicals
CAS: 629-05-0 Fórmula molecular: C8H14 Peso molecular (g/mol): 110.20 Número MDL: MFCD00009546 Clave InChI: UMIPWJGWASORKV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: oct-1-ino SMILES: CCCCCCC#C
Sinónimo | 1-octyne,hexylacetylene,octyne-1,n-octyne,hex-1-yl acetylene,pubchem13059,acmc-209na4,4-01-00-01034 beilstein handbook reference,1-octyne 10g |
---|---|
Clave InChI | UMIPWJGWASORKV-UHFFFAOYSA-N |
PubChem CID | 12370 |
Fórmula molecular | C8H14 |
CAS | 629-05-0 |
Peso molecular (g/mol) | 110.20 |
Número MDL | MFCD00009546 |
SMILES | CCCCCCC#C |
Nombre IUPAC | oct-1-ino |
(±)-3-Butin-2-ol, 98 %, Thermo Scientific Chemicals
CAS: 2028-63-9 Fórmula molecular: C4H6O Peso molecular (g/mol): 70.09 Número MDL: MFCD00004541 Clave InChI: GKPOMITUDGXOSB-UHFFFAOYNA-N Sinónimo: 3-butyn-2-ol,3-butyne-2-ol,3-hydroxy-1-butyne,1-butyn-3-ol,1-methylpropargyl alcohol,methylethynylcarbinol,1-ethynylethanol,1-methyl-2-propynyl alcohol,alpha-methylpropargyl alcohol,dl-3-butyn-2-ol PubChem CID: 16239 Nombre IUPAC: but-3-yn-2-ol SMILES: CC(O)C#C
Sinónimo | 3-butyn-2-ol,3-butyne-2-ol,3-hydroxy-1-butyne,1-butyn-3-ol,1-methylpropargyl alcohol,methylethynylcarbinol,1-ethynylethanol,1-methyl-2-propynyl alcohol,alpha-methylpropargyl alcohol,dl-3-butyn-2-ol |
---|---|
Clave InChI | GKPOMITUDGXOSB-UHFFFAOYNA-N |
PubChem CID | 16239 |
Fórmula molecular | C4H6O |
CAS | 2028-63-9 |
Peso molecular (g/mol) | 70.09 |
Número MDL | MFCD00004541 |
SMILES | CC(O)C#C |
Nombre IUPAC | but-3-yn-2-ol |