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Acetiluros

Compuestos orgánicos que contienen un triple enlace carbono-carbono sustituido por un metal en la siguiente estructura: MC≡CM, donde C es carbono y M un metal.
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Forma física 
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marcas

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Peso molecular (g/mol)

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Forma física

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Grado

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1 – 15 de 124 resultados
1

3-Butin-2-ol, 97 %, 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-in-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-in-2-ol
2

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
3

Trimetilsililacetileno, 98 %, Thermo Scientific Chemicals

CAS: 1066-54-2 Fórmula molecular: C5H10Si Peso molecular (g/mol): 98.22 Número MDL: MFCD00008569 Clave InChI: CWMFRHBXRUITQE-UHFFFAOYSA-N Sinónimo: trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene PubChem CID: 66111 Nombre IUPAC: etinil(trimetil)silano SMILES: C[Si](C)(C)C#C

Sinónimo trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene
Clave InChI CWMFRHBXRUITQE-UHFFFAOYSA-N
PubChem CID 66111
Fórmula molecular C5H10Si
CAS 1066-54-2
Peso molecular (g/mol) 98.22
Número MDL MFCD00008569
SMILES C[Si](C)(C)C#C
Nombre IUPAC etinil(trimetil)silano
4

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
5

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
6

Propargilamina, 99 %, Thermo Scientific Chemicals

CAS: 2450-71-7 Fórmula molecular: C3H5N Peso molecular (g/mol): 55.08 Número MDL: MFCD00008198 Clave InChI: JKANAVGODYYCQF-UHFFFAOYSA-N Sinónimo: propargylamine,2-propynylamine,2-propyn-1-amine,3-aminopropyne,3-amino-1-propyne,2-propyn-1-thiol,3-aminoprop-1-yne,propargylamin,pro-pargylamine,propargyl amine PubChem CID: 239041 Nombre IUPAC: prop-2-in-1-amina SMILES: C#CCN

Sinónimo propargylamine,2-propynylamine,2-propyn-1-amine,3-aminopropyne,3-amino-1-propyne,2-propyn-1-thiol,3-aminoprop-1-yne,propargylamin,pro-pargylamine,propargyl amine
Clave InChI JKANAVGODYYCQF-UHFFFAOYSA-N
PubChem CID 239041
Fórmula molecular C3H5N
CAS 2450-71-7
Peso molecular (g/mol) 55.08
Número MDL MFCD00008198
SMILES C#CCN
Nombre IUPAC prop-2-in-1-amina
7

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-eno 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-eno
8

(±)-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-in-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-in-2-ol
9

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
10

3-Metil-1-butino, 96 %, Thermo Scientific Chemicals

CAS: 598-23-2 Fórmula molecular: C5H8 Peso molecular (g/mol): 68.12 Número MDL: MFCD00039853 Clave InChI: USCSRAJGJYMJFZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-metilbut-1-ino SMILES: CC(C)C#C

Sinónimo 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
Clave InChI USCSRAJGJYMJFZ-UHFFFAOYSA-N
PubChem CID 69019
Fórmula molecular C5H8
CAS 598-23-2
ChEBI CHEBI:87379
Peso molecular (g/mol) 68.12
Número MDL MFCD00039853
SMILES CC(C)C#C
Nombre IUPAC 3-metilbut-1-ino
11

1,1-Dimetilpropargilamina, 95 %, Thermo Scientific Chemicals

CAS: 2978-58-7 Fórmula molecular: C5H9N Peso molecular (g/mol): 83.134 Número MDL: MFCD00008052 Clave InChI: VUGCBIWQHSRQBZ-UHFFFAOYSA-N Sinónimo: 1,1-dimethylpropargylamine,3-amino-3-methyl-1-butyne,3-butyn-2-amine, 2-methyl,1,1-dimethylprop-2-ynylamine,2-methyl-3-butyn-2-amine,1,1-dimethyl-prop-2-ynylamine,1,1-dimethylpropynylamine,1,1-dimethyl-2-propynylamine,1,1-dimethylprop-3-ynylamine,3-amino-3-methylbutyne PubChem CID: 76319 Nombre IUPAC: 2-metilbut-3-in-2-amina SMILES: CC(C)(C#C)N

Sinónimo 1,1-dimethylpropargylamine,3-amino-3-methyl-1-butyne,3-butyn-2-amine, 2-methyl,1,1-dimethylprop-2-ynylamine,2-methyl-3-butyn-2-amine,1,1-dimethyl-prop-2-ynylamine,1,1-dimethylpropynylamine,1,1-dimethyl-2-propynylamine,1,1-dimethylprop-3-ynylamine,3-amino-3-methylbutyne
Clave InChI VUGCBIWQHSRQBZ-UHFFFAOYSA-N
PubChem CID 76319
Fórmula molecular C5H9N
CAS 2978-58-7
Peso molecular (g/mol) 83.134
Número MDL MFCD00008052
SMILES CC(C)(C#C)N
Nombre IUPAC 2-metilbut-3-in-2-amina
12

1-Heptino, 99 %, Thermo Scientific Chemicals

CAS: 628-71-7 Fórmula molecular: C7H12 Peso molecular (g/mol): 96.173 Número MDL: MFCD00009529 Clave InChI: YVXHZKKCZYLQOP-UHFFFAOYSA-N Sinónimo: 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o PubChem CID: 12350 Nombre IUPAC: hept-1-ino SMILES: CCCCCC#C

Sinónimo 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o
Clave InChI YVXHZKKCZYLQOP-UHFFFAOYSA-N
PubChem CID 12350
Fórmula molecular C7H12
CAS 628-71-7
Peso molecular (g/mol) 96.173
Número MDL MFCD00009529
SMILES CCCCCC#C
Nombre IUPAC hept-1-ino
13

Ciclopentilacetileno, 95 %, Thermo Scientific Chemicals

CAS: 930-51-8 Fórmula molecular: C7H10 Peso molecular (g/mol): 94.16 Número MDL: MFCD00013744 Clave InChI: TXVJSWLZYQMWPC-UHFFFAOYSA-N Sinónimo: cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen PubChem CID: 136725 Nombre IUPAC: etinilciclopentano SMILES: C#CC1CCCC1

Sinónimo cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen
Clave InChI TXVJSWLZYQMWPC-UHFFFAOYSA-N
PubChem CID 136725
Fórmula molecular C7H10
CAS 930-51-8
Peso molecular (g/mol) 94.16
Número MDL MFCD00013744
SMILES C#CC1CCCC1
Nombre IUPAC etinilciclopentano
14

1,6-Heptadiino, 97 %, Thermo Scientific Chemicals

CAS: 2396-63-6 Fórmula molecular: C7H8 Peso molecular (g/mol): 92.141 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) 92.141
Número MDL MFCD00014925
SMILES C#CCCCC#C
Nombre IUPAC hepta-1,6-diino
15

1-Octadecino, + 97 %, Thermo Scientific Chemicals

CAS: 629-89-0 Fórmula molecular: C18H34 Peso molecular (g/mol): 250.47 Número MDL: MFCD00015088 Clave InChI: IYDNQWWOZQLMRH-UHFFFAOYSA-N Sinónimo: 1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,hexadecylacetylene,acmc-1b2rb,qspl 036 PubChem CID: 69425 Nombre IUPAC: octadec-1-ino SMILES: CCCCCCCCCCCCCCCCC#C

Sinónimo 1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,hexadecylacetylene,acmc-1b2rb,qspl 036
Clave InChI IYDNQWWOZQLMRH-UHFFFAOYSA-N
PubChem CID 69425
Fórmula molecular C18H34
CAS 629-89-0
Peso molecular (g/mol) 250.47
Número MDL MFCD00015088
SMILES CCCCCCCCCCCCCCCCC#C
Nombre IUPAC octadec-1-ino