
Bencenoides




















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 |
Tiofenol, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-98-5 Fórmula molecular: C6H6S Peso molecular (g/mol): 110.17 Número MDL: MFCD00004826 Clave InChI: RMVRSNDYEFQCLF-UHFFFAOYSA-N Sinónimo: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 Nombre IUPAC: bencenotiol SMILES: C1=CC=C(C=C1)S
Sinónimo | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
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Clave InChI | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
PubChem CID | 7969 |
Fórmula molecular | C6H6S |
CAS | 108-98-5 |
ChEBI | CHEBI:48498 |
Peso molecular (g/mol) | 110.17 |
Número MDL | MFCD00004826 |
SMILES | C1=CC=C(C=C1)S |
Nombre IUPAC | bencenotiol |
Difenilmetano, +99 %, Thermo Scientific Chemicals
CAS: 101-81-5 Fórmula molecular: C13H12 Peso molecular (g/mol): 168.24 Número MDL: MFCD00004781 Clave InChI: CZZYITDELCSZES-UHFFFAOYSA-N Sinónimo: diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene PubChem CID: 7580 ChEBI: CHEBI:38884 Nombre IUPAC: bencilbenceno SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene |
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Clave InChI | CZZYITDELCSZES-UHFFFAOYSA-N |
PubChem CID | 7580 |
Fórmula molecular | C13H12 |
CAS | 101-81-5 |
ChEBI | CHEBI:38884 |
Peso molecular (g/mol) | 168.24 |
Número MDL | MFCD00004781 |
SMILES | C(C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | bencilbenceno |
2-Aminotereftalic ácido, 99%, Thermo Scientific Chemicals
CAS: 10312-55-7 Fórmula molecular: C8H5NO4 Peso molecular (g/mol): 179.13 Número MDL: MFCD00134536 Clave InChI: GPNNOCMCNFXRAO-UHFFFAOYSA-L Sinónimo: aminoterephthalic acid,2-aminobenzene-1,4-dicarboxylic acid,2-amino-1,4-benzenedicarboxylic acid,4-carboxyanthranilic acid,1,4-benzenedicarboxylic acid, 2-amino,2-aminoterephthalic,aminoterephthalicacid,2,5-dicarboxyaniline,2-aminoterephtalic acid,timtec-bb sbb006751 PubChem CID: 2724822 Nombre IUPAC: ácido 2-aminotereftálico SMILES: NC1=CC(=CC=C1C([O-])=O)C([O-])=O
Sinónimo | aminoterephthalic acid,2-aminobenzene-1,4-dicarboxylic acid,2-amino-1,4-benzenedicarboxylic acid,4-carboxyanthranilic acid,1,4-benzenedicarboxylic acid, 2-amino,2-aminoterephthalic,aminoterephthalicacid,2,5-dicarboxyaniline,2-aminoterephtalic acid,timtec-bb sbb006751 |
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Clave InChI | GPNNOCMCNFXRAO-UHFFFAOYSA-L |
PubChem CID | 2724822 |
Fórmula molecular | C8H5NO4 |
CAS | 10312-55-7 |
Peso molecular (g/mol) | 179.13 |
Número MDL | MFCD00134536 |
SMILES | NC1=CC(=CC=C1C([O-])=O)C([O-])=O |
Nombre IUPAC | ácido 2-aminotereftálico |
Cloruro de p-toluensulfonilo, 98 %, Thermo Scientific Chemicals
CAS: 98-59-9 Fórmula molecular: C7H7ClO2S Peso molecular (g/mol): 190.64 Número MDL: MFCD00007450 Clave InChI: YYROPELSRYBVMQ-UHFFFAOYSA-N Sinónimo: tosyl chloride,p-toluenesulfonyl chloride,p-tosyl chloride,4-toluenesulfonyl chloride,p-toluenesulfochloride,4-methylbenzene-1-sulfonyl chloride,p-tolylsulfonyl chloride,p-toluenesulphonyl chloride,tosylchloride,p-toluenesulfonic acid chloride PubChem CID: 7397 Nombre IUPAC: cloruro de 4-metilbencenosulfonilo SMILES: CC1=CC=C(C=C1)S(Cl)(=O)=O
Sinónimo | tosyl chloride,p-toluenesulfonyl chloride,p-tosyl chloride,4-toluenesulfonyl chloride,p-toluenesulfochloride,4-methylbenzene-1-sulfonyl chloride,p-tolylsulfonyl chloride,p-toluenesulphonyl chloride,tosylchloride,p-toluenesulfonic acid chloride |
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Clave InChI | YYROPELSRYBVMQ-UHFFFAOYSA-N |
PubChem CID | 7397 |
Fórmula molecular | C7H7ClO2S |
CAS | 98-59-9 |
Peso molecular (g/mol) | 190.64 |
Número MDL | MFCD00007450 |
SMILES | CC1=CC=C(C=C1)S(Cl)(=O)=O |
Nombre IUPAC | cloruro de 4-metilbencenosulfonilo |
Ácido calconcarboxílico, Thermo Scientific Chemicals
CAS: 3737-95-9 Fórmula molecular: C21H14N2O7S Peso molecular (g/mol): 438.41 Número MDL: MFCD00004078 Clave InChI: ULIVOAKVRBXKKS-PYCFMQQDSA-N Sinónimo: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn PubChem CID: 5895210 Nombre IUPAC: ácido 3-hidroxi-4-[(2Z)-2-(2-oxo-4-sulfonaftalen-1-iliden)hidrazinil]naftalen-2-carboxílico SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
Sinónimo | calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn |
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Clave InChI | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
PubChem CID | 5895210 |
Fórmula molecular | C21H14N2O7S |
CAS | 3737-95-9 |
Peso molecular (g/mol) | 438.41 |
Número MDL | MFCD00004078 |
SMILES | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
Nombre IUPAC | ácido 3-hidroxi-4-[(2Z)-2-(2-oxo-4-sulfonaftalen-1-iliden)hidrazinil]naftalen-2-carboxílico |
Clorhidrato de fenilhidrazina, 99+ %, Thermo Scientific Chemicals
CAS: 59-88-1 Fórmula molecular: C6H9ClN2 Peso molecular (g/mol): 144.60 Número MDL: MFCD00012924 Clave InChI: JOVOSQBPPZZESK-UHFFFAOYSA-N Sinónimo: phenylhydrazine hydrochloride,phenylhydrazinium chloride,phenylhydrazine-hcl,phenylhydrazine monohydrochloride,phenylhydrazine hcl,hydrazine, phenyl-, monohydrochloride,unii-h7qfk49svd,phenylhydrazin hydrochlorid,phenylhydrazine.hcl,ccris 5707 PubChem CID: 60962 Nombre IUPAC: fenilhidrazina; clorhidrato SMILES: [H+].[Cl-].NNC1=CC=CC=C1
Sinónimo | phenylhydrazine hydrochloride,phenylhydrazinium chloride,phenylhydrazine-hcl,phenylhydrazine monohydrochloride,phenylhydrazine hcl,hydrazine, phenyl-, monohydrochloride,unii-h7qfk49svd,phenylhydrazin hydrochlorid,phenylhydrazine.hcl,ccris 5707 |
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Clave InChI | JOVOSQBPPZZESK-UHFFFAOYSA-N |
PubChem CID | 60962 |
Fórmula molecular | C6H9ClN2 |
CAS | 59-88-1 |
Peso molecular (g/mol) | 144.60 |
Número MDL | MFCD00012924 |
SMILES | [H+].[Cl-].NNC1=CC=CC=C1 |
Nombre IUPAC | fenilhidrazina; clorhidrato |
4-Aminofenol, 97 %, Thermo Scientific Chemicals
CAS: 123-30-8 Fórmula molecular: C6H7NO Peso molecular (g/mol): 109.13 Clave InChI: PLIKAWJENQZMHA-UHFFFAOYSA-N Sinónimo: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 Nombre IUPAC: 4-aminofenol SMILES: C1=CC(=CC=C1N)O
Sinónimo | p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p |
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Clave InChI | PLIKAWJENQZMHA-UHFFFAOYSA-N |
PubChem CID | 403 |
Fórmula molecular | C6H7NO |
CAS | 123-30-8 |
ChEBI | CHEBI:17602 |
Peso molecular (g/mol) | 109.13 |
SMILES | C1=CC(=CC=C1N)O |
Nombre IUPAC | 4-aminofenol |
Benzofenona, 99 %, Thermo Scientific Chemicals
CAS: 119-61-9 Fórmula molecular: C13H10O Peso molecular (g/mol): 182.222 Número MDL: MFCD00003076 Clave InChI: RWCCWEUUXYIKHB-UHFFFAOYSA-N Sinónimo: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 Nombre IUPAC: difenilmetanona SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Sinónimo | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
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Clave InChI | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
PubChem CID | 3102 |
Fórmula molecular | C13H10O |
CAS | 119-61-9 |
ChEBI | CHEBI:41308 |
Peso molecular (g/mol) | 182.222 |
Número MDL | MFCD00003076 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
Nombre IUPAC | difenilmetanona |
Alfa-naftolbenceína, Thermo Scientific Chemicals
CAS: 145-50-6 Fórmula molecular: C27H18O2 Peso molecular (g/mol): 374.439 Número MDL: MFCD00078492 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) | 374.439 |
Número MDL | MFCD00078492 |
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 |
1,3-Bencenoditiol, 97 %, Thermo Scientific Chemicals
CAS: 626-04-0 Fórmula molecular: C6H6S2 Peso molecular (g/mol): 142.23 Número MDL: MFCD00004842 Clave InChI: ZWOASCVFHSYHOB-UHFFFAOYSA-N Sinónimo: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j PubChem CID: 522062 Nombre IUPAC: benceno-1,3-ditiol SMILES: SC1=CC(S)=CC=C1
Sinónimo | 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j |
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Clave InChI | ZWOASCVFHSYHOB-UHFFFAOYSA-N |
PubChem CID | 522062 |
Fórmula molecular | C6H6S2 |
CAS | 626-04-0 |
Peso molecular (g/mol) | 142.23 |
Número MDL | MFCD00004842 |
SMILES | SC1=CC(S)=CC=C1 |
Nombre IUPAC | benceno-1,3-ditiol |
Bromobenceno, 99 %, Thermo Scientific Chemicals
CAS: 108-86-1 Fórmula molecular: C6H5Br Peso molecular (g/mol): 157.01 Número MDL: MFCD00000055 Clave InChI: QARVLSVVCXYDNA-UHFFFAOYSA-N Sinónimo: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 Nombre IUPAC: Bromobenceno SMILES: BrC1=CC=CC=C1
Sinónimo | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
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Clave InChI | QARVLSVVCXYDNA-UHFFFAOYSA-N |
PubChem CID | 7961 |
Fórmula molecular | C6H5Br |
CAS | 108-86-1 |
ChEBI | CHEBI:3179 |
Peso molecular (g/mol) | 157.01 |
Número MDL | MFCD00000055 |
SMILES | BrC1=CC=CC=C1 |
Nombre IUPAC | Bromobenceno |
Ácido o-toluico, +98 %, Thermo Scientific Chemicals
CAS: 118-90-1 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Número MDL: MFCD00002477 Clave InChI: ZWLPBLYKEWSWPD-UHFFFAOYSA-N Sinónimo: o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate PubChem CID: 8373 ChEBI: CHEBI:36632 Nombre IUPAC: ácido 2-metilbenzoico SMILES: CC1=CC=CC=C1C(=O)O
Sinónimo | o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate |
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Clave InChI | ZWLPBLYKEWSWPD-UHFFFAOYSA-N |
PubChem CID | 8373 |
Fórmula molecular | C8H8O2 |
CAS | 118-90-1 |
ChEBI | CHEBI:36632 |
Peso molecular (g/mol) | 136.15 |
Número MDL | MFCD00002477 |
SMILES | CC1=CC=CC=C1C(=O)O |
Nombre IUPAC | ácido 2-metilbenzoico |
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 |
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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 |