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Resultados de la búsqueda filtrada
Alcohol bencílico, 99 %, puro, Thermo Scientific Chemicals
CAS: 100-51-6 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00004599,MFCD03792087 Clave InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinónimo: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 Nombre IUPAC: fenilmetanol SMILES: OCC1=CC=CC=C1
Sinónimo | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
---|---|
Clave InChI | WVDDGKGOMKODPV-UHFFFAOYSA-N |
PubChem CID | 244 |
Fórmula molecular | C7H8O |
CAS | 100-51-6 |
ChEBI | CHEBI:17987 |
Peso molecular (g/mol) | 108.14 |
Número MDL | MFCD00004599,MFCD03792087 |
SMILES | OCC1=CC=CC=C1 |
Nombre IUPAC | fenilmetanol |
Bromuro de bencilo, 99 %, Thermo Scientific Chemicals
CAS: 100-39-0 Fórmula molecular: C7H7Br Peso molecular (g/mol): 171.037 Número MDL: MFCD00000172 Clave InChI: AGEZXYOZHKGVCM-UHFFFAOYSA-N Sinónimo: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 Nombre IUPAC: bromometilbenceno SMILES: C1=CC=C(C=C1)CBr
Sinónimo | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
---|---|
Clave InChI | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
PubChem CID | 7498 |
Fórmula molecular | C7H7Br |
CAS | 100-39-0 |
ChEBI | CHEBI:59858 |
Peso molecular (g/mol) | 171.037 |
Número MDL | MFCD00000172 |
SMILES | C1=CC=C(C=C1)CBr |
Nombre IUPAC | bromometilbenceno |
Alcohol bencílico, especificado según los requisitos de Ph. Eur., Thermo Scientific Chemicals
CAS: 100-51-6 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00004599,MFCD03792087 Clave InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinónimo: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 Nombre IUPAC: fenilmetanol SMILES: OCC1=CC=CC=C1
Sinónimo | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
---|---|
Clave InChI | WVDDGKGOMKODPV-UHFFFAOYSA-N |
PubChem CID | 244 |
Fórmula molecular | C7H8O |
CAS | 100-51-6 |
ChEBI | CHEBI:17987 |
Peso molecular (g/mol) | 108.14 |
Número MDL | MFCD00004599,MFCD03792087 |
SMILES | OCC1=CC=CC=C1 |
Nombre IUPAC | fenilmetanol |
Cloruro de bencilo, + 99,5 %, extrapuro, estabilizado, Thermo Scientific Chemicals
CAS: 100-44-7 Número MDL: MFCD00000889 Clave InChI: KCXMKQUNVWSEMD-UHFFFAOYSA-N Sinónimo: benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol PubChem CID: 7503 ChEBI: CHEBI:615597 Nombre IUPAC: clorometilbenceno SMILES: C1=CC=C(C=C1)CCl
Sinónimo | benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol |
---|---|
Clave InChI | KCXMKQUNVWSEMD-UHFFFAOYSA-N |
PubChem CID | 7503 |
CAS | 100-44-7 |
ChEBI | CHEBI:615597 |
Número MDL | MFCD00000889 |
SMILES | C1=CC=C(C=C1)CCl |
Nombre IUPAC | clorometilbenceno |
Bromuro de bencilo, 98 %, Thermo Scientific Chemicals
CAS: 100-39-0 Número MDL: MFCD00000172 Clave InChI: AGEZXYOZHKGVCM-UHFFFAOYSA-N Sinónimo: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 Nombre IUPAC: bromometilbenceno SMILES: C1=CC=C(C=C1)CBr
Sinónimo | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
---|---|
Clave InChI | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
PubChem CID | 7498 |
CAS | 100-39-0 |
ChEBI | CHEBI:59858 |
Número MDL | MFCD00000172 |
SMILES | C1=CC=C(C=C1)CBr |
Nombre IUPAC | bromometilbenceno |
Alcohol 4-metoxibencílico, 98 %, Thermo Scientific Chemicals
CAS: 105-13-5 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.17 Número MDL: MFCD00004653 Clave InChI: MSHFRERJPWKJFX-UHFFFAOYSA-N Sinónimo: 4-methoxybenzyl alcohol,4-methoxyphenyl methanol,anise alcohol,anisyl alcohol,p-anisyl alcohol,p-methoxybenzyl alcohol,benzenemethanol, 4-methoxy,anisic alcohol,p-anisol alcohol,4-methoxybenzenemethanol PubChem CID: 7738 ChEBI: CHEBI:86918 Nombre IUPAC: (4-metoxifenil)metanol SMILES: COC1=CC=C(CO)C=C1
Sinónimo | 4-methoxybenzyl alcohol,4-methoxyphenyl methanol,anise alcohol,anisyl alcohol,p-anisyl alcohol,p-methoxybenzyl alcohol,benzenemethanol, 4-methoxy,anisic alcohol,p-anisol alcohol,4-methoxybenzenemethanol |
---|---|
Clave InChI | MSHFRERJPWKJFX-UHFFFAOYSA-N |
PubChem CID | 7738 |
Fórmula molecular | C8H10O2 |
CAS | 105-13-5 |
ChEBI | CHEBI:86918 |
Peso molecular (g/mol) | 138.17 |
Número MDL | MFCD00004653 |
SMILES | COC1=CC=C(CO)C=C1 |
Nombre IUPAC | (4-metoxifenil)metanol |
Alcohol 4-hidroxi-3,5-dimetoxibencilo, 97 %, Thermo Scientific Chemicals
CAS: 530-56-3 Fórmula molecular: C9H12O4 Peso molecular (g/mol): 184.191 Número MDL: MFCD00016871 Clave InChI: LUOAEJWSKPQLJD-UHFFFAOYSA-N Sinónimo: 4-hydroxy-3,5-dimethoxybenzyl alcohol,4-hydroxymethyl-2,6-dimethoxyphenol,syringyl alcohol,syringic alcohol,3,5-dimethoxy-4-hydroxybenzyl alcohol,unii-k7g66i59xc,benzenemethanol, 4-hydroxy-3,5-dimethoxy,2,6-dimethoxy-4-hydroxymethyl phenol,4-hydroxymethyl-2,6-dimethoxy-phenol,3,5-dimethoxy-4-hydroxybenzylalcohol PubChem CID: 10741 ChEBI: CHEBI:86948 Nombre IUPAC: 4-(hidroximetil)-2,6-dimetoxifenol SMILES: COC1=CC(=CC(=C1O)OC)CO
Sinónimo | 4-hydroxy-3,5-dimethoxybenzyl alcohol,4-hydroxymethyl-2,6-dimethoxyphenol,syringyl alcohol,syringic alcohol,3,5-dimethoxy-4-hydroxybenzyl alcohol,unii-k7g66i59xc,benzenemethanol, 4-hydroxy-3,5-dimethoxy,2,6-dimethoxy-4-hydroxymethyl phenol,4-hydroxymethyl-2,6-dimethoxy-phenol,3,5-dimethoxy-4-hydroxybenzylalcohol |
---|---|
Clave InChI | LUOAEJWSKPQLJD-UHFFFAOYSA-N |
PubChem CID | 10741 |
Fórmula molecular | C9H12O4 |
CAS | 530-56-3 |
ChEBI | CHEBI:86948 |
Peso molecular (g/mol) | 184.191 |
Número MDL | MFCD00016871 |
SMILES | COC1=CC(=CC(=C1O)OC)CO |
Nombre IUPAC | 4-(hidroximetil)-2,6-dimetoxifenol |
2-Aminofenilacetonitrilo, 97 %, Thermo Scientific Chemicals
CAS: 2973-50-4 Fórmula molecular: C8H8N2 Peso molecular (g/mol): 132.166 Número MDL: MFCD00091082 Clave InChI: LMDPYYUISNUGGT-UHFFFAOYSA-N Sinónimo: 2-2-aminophenyl acetonitrile,2-aminophenylacetonitrile,2-aminobenzyl cyanide,2-aminophenyl acetonitrile,2-aminobenzylcyanide,o-aminobenzyl cyanide,o-aminophenylacetonitrile,2-aminobenzeneacetonitrile,2-2-aminophenyl ethanenitrile,benzeneacetonitrile, 2-amino PubChem CID: 76307 Nombre IUPAC: 2-(2-aminofenil)acetonitrilo SMILES: C1=CC=C(C(=C1)CC#N)N
Sinónimo | 2-2-aminophenyl acetonitrile,2-aminophenylacetonitrile,2-aminobenzyl cyanide,2-aminophenyl acetonitrile,2-aminobenzylcyanide,o-aminobenzyl cyanide,o-aminophenylacetonitrile,2-aminobenzeneacetonitrile,2-2-aminophenyl ethanenitrile,benzeneacetonitrile, 2-amino |
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Clave InChI | LMDPYYUISNUGGT-UHFFFAOYSA-N |
PubChem CID | 76307 |
Fórmula molecular | C8H8N2 |
CAS | 2973-50-4 |
Peso molecular (g/mol) | 132.166 |
Número MDL | MFCD00091082 |
SMILES | C1=CC=C(C(=C1)CC#N)N |
Nombre IUPAC | 2-(2-aminofenil)acetonitrilo |
(4-Hidroximetil)benzoato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 6908-41-4 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.176 Número MDL: MFCD00009984 Clave InChI: VBWFYEFYHJRJER-UHFFFAOYSA-N Sinónimo: methyl 4-hydroxymethyl benzoate,benzoic acid, 4-hydroxymethyl-, methyl ester,4-carbomethoxybenzyl alcohol,4-hydroxymethyl benzoic acid methyl ester,methyl p-hydroxymethyl benzoate,acmc-209o5w,methyl p-hydroxymethylbenzoate,methyl-4-hydroxymethylbenzoate,p-methoxycarbonylbenzyl alcohol PubChem CID: 81325 Nombre IUPAC: 4-(hidroximetil)benzoato de metilo SMILES: COC(=O)C1=CC=C(C=C1)CO
Sinónimo | methyl 4-hydroxymethyl benzoate,benzoic acid, 4-hydroxymethyl-, methyl ester,4-carbomethoxybenzyl alcohol,4-hydroxymethyl benzoic acid methyl ester,methyl p-hydroxymethyl benzoate,acmc-209o5w,methyl p-hydroxymethylbenzoate,methyl-4-hydroxymethylbenzoate,p-methoxycarbonylbenzyl alcohol |
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Clave InChI | VBWFYEFYHJRJER-UHFFFAOYSA-N |
PubChem CID | 81325 |
Fórmula molecular | C9H10O3 |
CAS | 6908-41-4 |
Peso molecular (g/mol) | 166.176 |
Número MDL | MFCD00009984 |
SMILES | COC(=O)C1=CC=C(C=C1)CO |
Nombre IUPAC | 4-(hidroximetil)benzoato de metilo |
alfa,alfa'-Dibromo-p-xileno, 97 %, Thermo Scientific Chemicals
CAS: 623-24-5 Fórmula molecular: C8H8Br2 Peso molecular (g/mol): 263.95 Número MDL: MFCD00000182 Clave InChI: RBZMSGOBSOCYHR-UHFFFAOYSA-N Sinónimo: 1,4-bis bromomethyl benzene,p-xylylene dibromide,alpha,alpha'-dibromo-p-xylene,benzene, 1,4-bis bromomethyl,p-xylylene bromide,p-bromomethyl benzene,1,4-dibromomethylbenzene,p-bis bromomethyl benzene,1,4-bis-bromomethyl-benzene,ccris 1775 PubChem CID: 69335 Nombre IUPAC: 1,4-bis(bromometil)benceno SMILES: C1=CC(=CC=C1CBr)CBr
Sinónimo | 1,4-bis bromomethyl benzene,p-xylylene dibromide,alpha,alpha'-dibromo-p-xylene,benzene, 1,4-bis bromomethyl,p-xylylene bromide,p-bromomethyl benzene,1,4-dibromomethylbenzene,p-bis bromomethyl benzene,1,4-bis-bromomethyl-benzene,ccris 1775 |
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Clave InChI | RBZMSGOBSOCYHR-UHFFFAOYSA-N |
PubChem CID | 69335 |
Fórmula molecular | C8H8Br2 |
CAS | 623-24-5 |
Peso molecular (g/mol) | 263.95 |
Número MDL | MFCD00000182 |
SMILES | C1=CC(=CC=C1CBr)CBr |
Nombre IUPAC | 1,4-bis(bromometil)benceno |
Alcohol bencílico, 99 %, Thermo Scientific Chemicals
CAS: 100-51-6 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00004599,MFCD03792087 Clave InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinónimo: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 Nombre IUPAC: fenilmetanol SMILES: OCC1=CC=CC=C1
Sinónimo | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
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Clave InChI | WVDDGKGOMKODPV-UHFFFAOYSA-N |
PubChem CID | 244 |
Fórmula molecular | C7H8O |
CAS | 100-51-6 |
ChEBI | CHEBI:17987 |
Peso molecular (g/mol) | 108.14 |
Número MDL | MFCD00004599,MFCD03792087 |
SMILES | OCC1=CC=CC=C1 |
Nombre IUPAC | fenilmetanol |
Alcohol 2,3,4,5,6-pentafluorobencilo, 98 %, Thermo Scientific Chemicals
CAS: 440-60-8 Fórmula molecular: C7H3F5O Peso molecular (g/mol): 198.092 Número MDL: MFCD00004602 Clave InChI: PGJYYCIOYBZTPU-UHFFFAOYSA-N Sinónimo: 2,3,4,5,6-pentafluorobenzyl alcohol,pentafluorobenzyl alcohol,perfluorophenyl methanol,pentafluorophenyl methanol,2,3,4,5,6-pentafluorophenyl methanol,2,3,4,5,6-pentafluorobenzenemethanol,hydroxymethyl pentafluorobenzene,benzenemethanol, 2,3,4,5,6-pentafluoro,pentafluorobenzylalcohol,2,3,4,5,6-pentafluorobenzylalcohol PubChem CID: 9923 ChEBI: CHEBI:44903 Nombre IUPAC: (2,3,4,5,6-pentafluorofenil)metanol SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)O
Sinónimo | 2,3,4,5,6-pentafluorobenzyl alcohol,pentafluorobenzyl alcohol,perfluorophenyl methanol,pentafluorophenyl methanol,2,3,4,5,6-pentafluorophenyl methanol,2,3,4,5,6-pentafluorobenzenemethanol,hydroxymethyl pentafluorobenzene,benzenemethanol, 2,3,4,5,6-pentafluoro,pentafluorobenzylalcohol,2,3,4,5,6-pentafluorobenzylalcohol |
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Clave InChI | PGJYYCIOYBZTPU-UHFFFAOYSA-N |
PubChem CID | 9923 |
Fórmula molecular | C7H3F5O |
CAS | 440-60-8 |
ChEBI | CHEBI:44903 |
Peso molecular (g/mol) | 198.092 |
Número MDL | MFCD00004602 |
SMILES | C(C1=C(C(=C(C(=C1F)F)F)F)F)O |
Nombre IUPAC | (2,3,4,5,6-pentafluorofenil)metanol |
Bromuro de 4-bromobencil, + 98 %, Thermo Scientific Chemicals
CAS: 589-15-1 Fórmula molecular: C7H6Br2 Peso molecular (g/mol): 249.93 Número MDL: MFCD00000179 Clave InChI: YLRBJYMANQKEAW-UHFFFAOYSA-N Sinónimo: 4-bromobenzyl bromide,1-bromo-4-bromomethyl benzene,p-bromobenzyl bromide,alpha,p-dibromotoluene,alpha,4-dibromotoluene,benzene, 1-bromo-4-bromomethyl,4-bromobenzylbromide,unii-3d1ttl8bgn,a,p-dibromotoluene,4-bromo benzyl bromide PubChem CID: 68527 Nombre IUPAC: 1-bromo-4-(bromometil)benceno SMILES: C1=CC(=CC=C1CBr)Br
Sinónimo | 4-bromobenzyl bromide,1-bromo-4-bromomethyl benzene,p-bromobenzyl bromide,alpha,p-dibromotoluene,alpha,4-dibromotoluene,benzene, 1-bromo-4-bromomethyl,4-bromobenzylbromide,unii-3d1ttl8bgn,a,p-dibromotoluene,4-bromo benzyl bromide |
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Clave InChI | YLRBJYMANQKEAW-UHFFFAOYSA-N |
PubChem CID | 68527 |
Fórmula molecular | C7H6Br2 |
CAS | 589-15-1 |
Peso molecular (g/mol) | 249.93 |
Número MDL | MFCD00000179 |
SMILES | C1=CC(=CC=C1CBr)Br |
Nombre IUPAC | 1-bromo-4-(bromometil)benceno |
o-Tolilacetonitrilo, +98 %, Thermo Scientific Chemicals
CAS: 22364-68-7 Fórmula molecular: C9H9N Peso molecular (g/mol): 131.178 Número MDL: MFCD00001904 Clave InChI: WMGVPDQNPUQRND-UHFFFAOYSA-N Sinónimo: 2-methylbenzyl cyanide,2-o-tolyl acetonitrile,o-tolylacetonitrile,2-methylphenylacetonitrile,o-methylphenylacetonitrile,o-xylyl cyanide,o-methylbenzyl cyanide,acetonitrile, o-tolyl,benzeneacetonitrile, 2-methyl,2-2-methylphenyl acetonitrile PubChem CID: 31155 ChEBI: CHEBI:27982 Nombre IUPAC: 2-(2-metilfenil)acetonitrilo SMILES: CC1=CC=CC=C1CC#N
Sinónimo | 2-methylbenzyl cyanide,2-o-tolyl acetonitrile,o-tolylacetonitrile,2-methylphenylacetonitrile,o-methylphenylacetonitrile,o-xylyl cyanide,o-methylbenzyl cyanide,acetonitrile, o-tolyl,benzeneacetonitrile, 2-methyl,2-2-methylphenyl acetonitrile |
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Clave InChI | WMGVPDQNPUQRND-UHFFFAOYSA-N |
PubChem CID | 31155 |
Fórmula molecular | C9H9N |
CAS | 22364-68-7 |
ChEBI | CHEBI:27982 |
Peso molecular (g/mol) | 131.178 |
Número MDL | MFCD00001904 |
SMILES | CC1=CC=CC=C1CC#N |
Nombre IUPAC | 2-(2-metilfenil)acetonitrilo |