Bencenoides

Bencenoides




















Thermo Scientific Alfa Aesar Resorcinol, 99 %, Thermo Scientific Chemicals
CAS: 108-46-3 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.112 Número MDL: MFCD00002269 Clave InChI: GHMLBKRAJCXXBS-UHFFFAOYSA-N Sinónimo: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 Nombre IUPAC: benceno-1,3-diol SMILES: C1=CC(=CC(=C1)O)O
Sinónimo | resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol |
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Clave InChI | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
PubChem CID | 5054 |
Fórmula molecular | C6H6O2 |
CAS | 108-46-3 |
ChEBI | CHEBI:27810 |
Peso molecular (g/mol) | 110.112 |
Número MDL | MFCD00002269 |
SMILES | C1=CC(=CC(=C1)O)O |
Nombre IUPAC | benceno-1,3-diol |
Thermo Scientific Acros Ácido acetilsalicílico, 99 %, Thermo Scientific Chemicals
CAS: 50-78-2 Fórmula molecular: C9H8O4 Peso molecular (g/mol): 180.16 Número MDL: MFCD00002430 Clave InChI: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Sinónimo: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 Nombre IUPAC: ácido 2-acetiloxibenzoico SMILES: CC(=O)OC1=CC=CC=C1C(O)=O
Sinónimo | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
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Clave InChI | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
PubChem CID | 2244 |
Fórmula molecular | C9H8O4 |
CAS | 50-78-2 |
ChEBI | CHEBI:15365 |
Peso molecular (g/mol) | 180.16 |
Número MDL | MFCD00002430 |
SMILES | CC(=O)OC1=CC=CC=C1C(O)=O |
Nombre IUPAC | ácido 2-acetiloxibenzoico |
Thermo Scientific Chemicals α-Naftolbenceína
CAS: 145-50-6 Fórmula molecular: C27H18O2 Peso molecular (g/mol): 374.44 Clave InChI: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 Nombre IUPAC: (4Z)-4-[(4-hidroxinaftalen-1-il)-fenilmetilideno]naftalen-1-ona SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
Clave InChI | VDDWRTZCUJCDJM-PNHLSOANSA-N |
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PubChem CID | 5941340 |
Fórmula molecular | C27H18O2 |
CAS | 145-50-6 |
Peso molecular (g/mol) | 374.44 |
SMILES | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
Nombre IUPAC | (4Z)-4-[(4-hidroxinaftalen-1-il)-fenilmetilideno]naftalen-1-ona |
Thermo Scientific Alfa Aesar Fenol, cristales separados, +99 %, Thermo Scientific Chemicals
CAS: 108-95-2 Fórmula molecular: C6H6O Peso molecular (g/mol): 94.11 Número MDL: MFCD00002143 Clave InChI: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Sinónimo: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 Nombre IUPAC: fenol SMILES: OC1=CC=CC=C1
Sinónimo | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
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Clave InChI | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
PubChem CID | 996 |
Fórmula molecular | C6H6O |
CAS | 108-95-2 |
ChEBI | CHEBI:15882 |
Peso molecular (g/mol) | 94.11 |
Número MDL | MFCD00002143 |
SMILES | OC1=CC=CC=C1 |
Nombre IUPAC | fenol |
Thermo Scientific Acros ácido 4,5-dihidroxinaftaleno-2,7-disulfónico, dihidrato de sal disódica, 98 %, Thermo Scientific Chemicals
CAS: 5808-22-0 Fórmula molecular: C10H10Na2O10S2 Peso molecular (g/mol): 400.28 Número MDL: MFCD00150612 Clave InChI: QUEAKWJKJBFNEG-UHFFFAOYSA-L Sinónimo: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g PubChem CID: 124202444 Nombre IUPAC: 4,5-dihidroxinaftaleno-2,7-ácido disulfónico; sodio; dihidrato SMILES: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
Sinónimo | chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g |
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Clave InChI | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
PubChem CID | 124202444 |
Fórmula molecular | C10H10Na2O10S2 |
CAS | 5808-22-0 |
Peso molecular (g/mol) | 400.28 |
Número MDL | MFCD00150612 |
SMILES | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
Nombre IUPAC | 4,5-dihidroxinaftaleno-2,7-ácido disulfónico; sodio; dihidrato |
Thermo Scientific Alfa Aesar Ácido 2-metoxifenilacético, 99 %, Thermo Scientific Chemicals
CAS: 93-25-4 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD00004321 Clave InChI: IVEWTCACRDEAOB-UHFFFAOYSA-N Sinónimo: 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole PubChem CID: 7134 Nombre IUPAC: ácido 2-(2-metoxifenil)acético SMILES: COC1=CC=CC=C1CC(O)=O
Sinónimo | 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole |
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Clave InChI | IVEWTCACRDEAOB-UHFFFAOYSA-N |
PubChem CID | 7134 |
Fórmula molecular | C9H10O3 |
CAS | 93-25-4 |
Peso molecular (g/mol) | 166.18 |
Número MDL | MFCD00004321 |
SMILES | COC1=CC=CC=C1CC(O)=O |
Nombre IUPAC | ácido 2-(2-metoxifenil)acético |
Thermo Scientific Alfa Aesar Cloruro de bencetonio, 97 %, Thermo Scientific Chemicals
CAS: 121-54-0 Fórmula molecular: C27H42ClNO2 Número MDL: MFCD00011742 Clave InChI: UREZNYTWGJKWBI-UHFFFAOYSA-M Sinónimo: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin PubChem CID: 8478 ChEBI: CHEBI:31264
Sinónimo | benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin |
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Clave InChI | UREZNYTWGJKWBI-UHFFFAOYSA-M |
PubChem CID | 8478 |
Fórmula molecular | C27H42ClNO2 |
CAS | 121-54-0 |
ChEBI | CHEBI:31264 |
Número MDL | MFCD00011742 |
Thermo Scientific Acros 2-Fenoxietanol, 99 %, Thermo Scientific Chemicals
CAS: 122-99-6 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.17 Número MDL: MFCD00002857 Clave InChI: QCDWFXQBSFUVSP-UHFFFAOYSA-N Sinónimo: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 Nombre IUPAC: 2-fenoxietanol SMILES: C1=CC=C(C=C1)OCCO
Sinónimo | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
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Clave InChI | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
PubChem CID | 31236 |
Fórmula molecular | C8H10O2 |
CAS | 122-99-6 |
ChEBI | CHEBI:64275 |
Peso molecular (g/mol) | 138.17 |
Número MDL | MFCD00002857 |
SMILES | C1=CC=C(C=C1)OCCO |
Nombre IUPAC | 2-fenoxietanol |
Thermo Scientific Alfa Aesar Trifenilfosfina, polvo, 99 %, Thermo Scientific Chemicals
CAS: 603-35-0 Fórmula molecular: C18H15P Peso molecular (g/mol): 262.29 Número MDL: MFCD00003043 MFCD20489348 Clave InChI: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Sinónimo: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 Nombre IUPAC: trifenilfosfano SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
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Clave InChI | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
PubChem CID | 11776 |
Fórmula molecular | C18H15P |
CAS | 603-35-0 |
Peso molecular (g/mol) | 262.29 |
Número MDL | MFCD00003043 MFCD20489348 |
SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | trifenilfosfano |
Thermo Scientific Acros Bencilamina, 99 %, pura, Thermo Scientific Chemicals
CAS: 100-46-9 Fórmula molecular: C7H9N Peso molecular (g/mol): 107.15 Número MDL: MFCD00008106 Clave InChI: WGQKYBSKWIADBV-UHFFFAOYSA-N Sinónimo: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 Nombre IUPAC: fenilmetanamina SMILES: C1=CC=C(C=C1)CN
Sinónimo | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
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Clave InChI | WGQKYBSKWIADBV-UHFFFAOYSA-N |
PubChem CID | 7504 |
Fórmula molecular | C7H9N |
CAS | 100-46-9 |
ChEBI | CHEBI:40538 |
Peso molecular (g/mol) | 107.15 |
Número MDL | MFCD00008106 |
SMILES | C1=CC=C(C=C1)CN |
Nombre IUPAC | fenilmetanamina |
Thermo Scientific Acros Metil 4-hidroxibenzoato, 99 %, Thermo Scientific Chemicals
CAS: 99-76-3 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00002352 Clave InChI: LXCFILQKKLGQFO-UHFFFAOYSA-N Sinónimo: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 Nombre IUPAC: 4-hidroxibenzoato de metilo SMILES: COC(=O)C1=CC=C(C=C1)O
Sinónimo | methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m |
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Clave InChI | LXCFILQKKLGQFO-UHFFFAOYSA-N |
PubChem CID | 7456 |
Fórmula molecular | C8H8O3 |
CAS | 99-76-3 |
ChEBI | CHEBI:31835 |
Peso molecular (g/mol) | 152.15 |
Número MDL | MFCD00002352 |
SMILES | COC(=O)C1=CC=C(C=C1)O |
Nombre IUPAC | 4-hidroxibenzoato de metilo |
Thermo Scientific Acros Hidroquinona, 99,5 %, Thermo Scientific Chemicals
CAS: 123-31-9 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.11 Número MDL: MFCD00002339 Clave InChI: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Sinónimo: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 Nombre IUPAC: benceno-1,4-diol SMILES: C1=CC(=CC=C1O)O
Sinónimo | hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol |
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Clave InChI | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
PubChem CID | 785 |
Fórmula molecular | C6H6O2 |
CAS | 123-31-9 |
ChEBI | CHEBI:17594 |
Peso molecular (g/mol) | 110.11 |
Número MDL | MFCD00002339 |
SMILES | C1=CC(=CC=C1O)O |
Nombre IUPAC | benceno-1,4-diol |
Thermo Scientific Acros 1,3-Dioxolano, 99,5+ %, puro, estabilizado, Thermo Scientific Chemicals
CAS: 646-06-0 Fórmula molecular: C3H6O2 Peso molecular (g/mol): 74.08 Número MDL: MFCD00003207 Clave InChI: WNXJIVFYUVYPPR-UHFFFAOYSA-N Sinónimo: dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech PubChem CID: 31404 ChEBI: CHEBI:34247 Nombre IUPAC: 2,6-diterc-butil-4-metilfenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Sinónimo | dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech |
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Clave InChI | WNXJIVFYUVYPPR-UHFFFAOYSA-N |
PubChem CID | 31404 |
Fórmula molecular | C3H6O2 |
CAS | 646-06-0 |
ChEBI | CHEBI:34247 |
Peso molecular (g/mol) | 74.08 |
Número MDL | MFCD00003207 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Nombre IUPAC | 2,6-diterc-butil-4-metilfenol |
Thermo Scientific Acros Éter de bencilo, 99 %, Thermo Scientific Chemicals
CAS: 103-50-4 Fórmula molecular: C14H14O Peso molecular (g/mol): 198.26 Número MDL: MFCD00004780 Clave InChI: MHDVGSVTJDSBDK-UHFFFAOYSA-N Sinónimo: dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba PubChem CID: 7657 ChEBI: CHEBI:87411 Nombre IUPAC: fenilmetoximetilbenceno SMILES: C1=CC=C(C=C1)COCC2=CC=CC=C2
Sinónimo | dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba |
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Clave InChI | MHDVGSVTJDSBDK-UHFFFAOYSA-N |
PubChem CID | 7657 |
Fórmula molecular | C14H14O |
CAS | 103-50-4 |
ChEBI | CHEBI:87411 |
Peso molecular (g/mol) | 198.26 |
Número MDL | MFCD00004780 |
SMILES | C1=CC=C(C=C1)COCC2=CC=CC=C2 |
Nombre IUPAC | fenilmetoximetilbenceno |
Thermo Scientific Acros sim-Difenilcarbazida, 98 %, reactivo ACS, Thermo Scientific Chemicals
CAS: 140-22-7 Fórmula molecular: C13H14N4O Peso molecular (g/mol): 242.28 Clave InChI: KSPIHGBHKVISFI-UHFFFAOYSA-N Sinónimo: 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 Nombre IUPAC: 1,3-dianilinourea SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
Sinónimo | 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl |
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Clave InChI | KSPIHGBHKVISFI-UHFFFAOYSA-N |
PubChem CID | 8789 |
Fórmula molecular | C13H14N4O |
CAS | 140-22-7 |
ChEBI | CHEBI:4641 |
Peso molecular (g/mol) | 242.28 |
SMILES | C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2 |
Nombre IUPAC | 1,3-dianilinourea |