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Resultados de la búsqueda filtrada
1,2-Diclorobenceno, 99 %, para HPLC, Thermo Scientific Chemicals
Producto Greener Choice
Este producto ofrece uno o más beneficios ambientales detallados en las guías“Green Guides” de la FTC de los EE. UU.
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Este producto ofrece uno o más beneficios ambientales detallados en las guías“Green Guides” de la FTC de los EE. UU.
Obtenga más información sobre el Programa Greener Choice
CAS: 95-50-1 Fórmula molecular: C6H4Cl2 Peso molecular (g/mol): 147 Clave InChI: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinónimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 Nombre IUPAC: 1,2-diclorobenceno SMILES: C1=CC=C(C(=C1)Cl)Cl
| Sinónimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
|---|---|
| Clave InChI | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| PubChem CID | 7239 |
| Fórmula molecular | C6H4Cl2 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Peso molecular (g/mol) | 147 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Nombre IUPAC | 1,2-diclorobenceno |
1,2-Diclorobenceno, + 99 %, para espectroscopía, Thermo Scientific Chemicals
CAS: 95-50-1 Fórmula molecular: C6H4Cl2 Peso molecular (g/mol): 147 Número MDL: MFCD00000535 Clave InChI: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinónimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 Nombre IUPAC: 1,2-diclorobenceno SMILES: C1=CC=C(C(=C1)Cl)Cl
| Sinónimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
|---|---|
| Clave InChI | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| PubChem CID | 7239 |
| Fórmula molecular | C6H4Cl2 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Peso molecular (g/mol) | 147 |
| Número MDL | MFCD00000535 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Nombre IUPAC | 1,2-diclorobenceno |
1,2-Diclorobenceno, 99+ %, extra puro, Thermo Scientific Chemicals
CAS: 95-50-1 Número MDL: MFCD00000535 Clave InChI: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinónimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 Nombre IUPAC: 1,2-diclorobenceno SMILES: C1=CC=C(C(=C1)Cl)Cl
| Sinónimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
|---|---|
| Clave InChI | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| PubChem CID | 7239 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Número MDL | MFCD00000535 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Nombre IUPAC | 1,2-diclorobenceno |
1,2-Diclorobenceno, 98+ %, extra seco, AcroSeal™, Thermo Scientific Chemicals
CAS: 95-50-1 Fórmula molecular: C6H4Cl2 Peso molecular (g/mol): 147 Número MDL: MFCD00000535 Clave InChI: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinónimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 Nombre IUPAC: 1,2-diclorobenceno SMILES: C1=CC=C(C(=C1)Cl)Cl
| Sinónimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
|---|---|
| Clave InChI | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| PubChem CID | 7239 |
| Fórmula molecular | C6H4Cl2 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Peso molecular (g/mol) | 147 |
| Número MDL | MFCD00000535 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Nombre IUPAC | 1,2-diclorobenceno |
1,4-Diclorobenceno, +99 %, Thermo Scientific Chemicals
CAS: 106-46-7 Fórmula molecular: C6H4Cl2 Peso molecular (g/mol): 146.998 Número MDL: MFCD00000604 Clave InChI: OCJBOOLMMGQPQU-UHFFFAOYSA-N Sinónimo: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 Nombre IUPAC: 1,4-diclorobenceno SMILES: C1=CC(=CC=C1Cl)Cl
| Sinónimo | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
|---|---|
| Clave InChI | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| PubChem CID | 4685 |
| Fórmula molecular | C6H4Cl2 |
| CAS | 106-46-7 |
| ChEBI | CHEBI:28618 |
| Peso molecular (g/mol) | 146.998 |
| Número MDL | MFCD00000604 |
| SMILES | C1=CC(=CC=C1Cl)Cl |
| Nombre IUPAC | 1,4-diclorobenceno |
1,2-Diclorobenceno, 99 %, Thermo Scientific Chemicals
CAS: 95-50-1 Fórmula molecular: C6H4Cl2 Peso molecular (g/mol): 146.998 Número MDL: MFCD00000535 Clave InChI: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinónimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 Nombre IUPAC: 1,2-diclorobenceno SMILES: C1=CC=C(C(=C1)Cl)Cl
| Sinónimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
|---|---|
| Clave InChI | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| PubChem CID | 7239 |
| Fórmula molecular | C6H4Cl2 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Peso molecular (g/mol) | 146.998 |
| Número MDL | MFCD00000535 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Nombre IUPAC | 1,2-diclorobenceno |
2-Cloropirimidina, 98 %, Thermo Scientific Chemicals
CAS: 1722-12-9 Fórmula molecular: C4H3ClN2 Peso molecular (g/mol): 114.53 Número MDL: MFCD00006060 Clave InChI: UNCQVRBWJWWJBF-UHFFFAOYSA-N Sinónimo: pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin PubChem CID: 74404 Nombre IUPAC: 2-cloropirimidina SMILES: ClC1=NC=CC=N1
| Sinónimo | pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin |
|---|---|
| Clave InChI | UNCQVRBWJWWJBF-UHFFFAOYSA-N |
| PubChem CID | 74404 |
| Fórmula molecular | C4H3ClN2 |
| CAS | 1722-12-9 |
| Peso molecular (g/mol) | 114.53 |
| Número MDL | MFCD00006060 |
| SMILES | ClC1=NC=CC=N1 |
| Nombre IUPAC | 2-cloropirimidina |
3,5-Dicloroanilina, 98 %, Thermo Scientific Chemicals
CAS: 626-43-7 Fórmula molecular: C6H5Cl2N Peso molecular (g/mol): 162.013 Número MDL: MFCD00007774 Clave InChI: UQRLKWGPEVNVHT-UHFFFAOYSA-N Sinónimo: benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 Nombre IUPAC: 3,5-dicloroanilina SMILES: C1=C(C=C(C=C1Cl)Cl)N
| Sinónimo | benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline |
|---|---|
| Clave InChI | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
| PubChem CID | 12281 |
| Fórmula molecular | C6H5Cl2N |
| CAS | 626-43-7 |
| ChEBI | CHEBI:19904 |
| Peso molecular (g/mol) | 162.013 |
| Número MDL | MFCD00007774 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)N |
| Nombre IUPAC | 3,5-dicloroanilina |
3,5-Dicloroanilina, 98 %, Thermo Scientific Chemicals
CAS: 626-43-7 Fórmula molecular: C6H5Cl2N Peso molecular (g/mol): 162.02 Número MDL: MFCD00007774 Clave InChI: UQRLKWGPEVNVHT-UHFFFAOYSA-N Sinónimo: benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 Nombre IUPAC: 3,5-dicloroanilina SMILES: C1=C(C=C(C=C1Cl)Cl)N
| Sinónimo | benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline |
|---|---|
| Clave InChI | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
| PubChem CID | 12281 |
| Fórmula molecular | C6H5Cl2N |
| CAS | 626-43-7 |
| ChEBI | CHEBI:19904 |
| Peso molecular (g/mol) | 162.02 |
| Número MDL | MFCD00007774 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)N |
| Nombre IUPAC | 3,5-dicloroanilina |
1,4-Diclorobenceno, +99 %, Thermo Scientific Chemicals
CAS: 106-46-7 Fórmula molecular: C6H4Cl2 Peso molecular (g/mol): 147 Número MDL: MFCD00000604 Clave InChI: OCJBOOLMMGQPQU-UHFFFAOYSA-N Sinónimo: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 Nombre IUPAC: 1,4-diclorobenceno SMILES: C1=CC(=CC=C1Cl)Cl
| Sinónimo | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
|---|---|
| Clave InChI | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| PubChem CID | 4685 |
| Fórmula molecular | C6H4Cl2 |
| CAS | 106-46-7 |
| ChEBI | CHEBI:28618 |
| Peso molecular (g/mol) | 147 |
| Número MDL | MFCD00000604 |
| SMILES | C1=CC(=CC=C1Cl)Cl |
| Nombre IUPAC | 1,4-diclorobenceno |
4,7-Dicloroquinolina, 98 %
CAS: 86-98-6 Fórmula molecular: C9H5Cl2N Peso molecular (g/mol): 198.05 Número MDL: MFCD00006774 Clave InChI: HXEWMTXDBOQQKO-UHFFFAOYSA-N PubChem CID: 6866 Nombre IUPAC: 4,7-dicloroquinolina SMILES: C1=CC2=C(C=CN=C2C=C1Cl)Cl
| Clave InChI | HXEWMTXDBOQQKO-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 6866 |
| Fórmula molecular | C9H5Cl2N |
| CAS | 86-98-6 |
| Peso molecular (g/mol) | 198.05 |
| Número MDL | MFCD00006774 |
| SMILES | C1=CC2=C(C=CN=C2C=C1Cl)Cl |
| Nombre IUPAC | 4,7-dicloroquinolina |
2,5-Dicloro-p-fenilendiamina, 99 %, Thermo Scientific Chemicals
CAS: 20103-09-7 Fórmula molecular: C6H6Cl2N2 Peso molecular (g/mol): 177.028 Número MDL: MFCD00007902 Clave InChI: QAYVHDDEMLNVMO-UHFFFAOYSA-N Sinónimo: 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino PubChem CID: 29949 Nombre IUPAC: 2,5-diclorobenceno-1,4-diamina SMILES: C1=C(C(=CC(=C1Cl)N)Cl)N
| Sinónimo | 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino |
|---|---|
| Clave InChI | QAYVHDDEMLNVMO-UHFFFAOYSA-N |
| PubChem CID | 29949 |
| Fórmula molecular | C6H6Cl2N2 |
| CAS | 20103-09-7 |
| Peso molecular (g/mol) | 177.028 |
| Número MDL | MFCD00007902 |
| SMILES | C1=C(C(=CC(=C1Cl)N)Cl)N |
| Nombre IUPAC | 2,5-diclorobenceno-1,4-diamina |
2,6-Diclorobenzonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 1194-65-6 Fórmula molecular: C7H3Cl2N Peso molecular (g/mol): 172.008 Número MDL: MFCD00001781 Clave InChI: YOYAIZYFCNQIRF-UHFFFAOYSA-N Sinónimo: dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133 PubChem CID: 3031 ChEBI: CHEBI:943 Nombre IUPAC: 2,6-diclorobenzonitrilo SMILES: C1=CC(=C(C(=C1)Cl)C#N)Cl
| Sinónimo | dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133 |
|---|---|
| Clave InChI | YOYAIZYFCNQIRF-UHFFFAOYSA-N |
| PubChem CID | 3031 |
| Fórmula molecular | C7H3Cl2N |
| CAS | 1194-65-6 |
| ChEBI | CHEBI:943 |
| Peso molecular (g/mol) | 172.008 |
| Número MDL | MFCD00001781 |
| SMILES | C1=CC(=C(C(=C1)Cl)C#N)Cl |
| Nombre IUPAC | 2,6-diclorobenzonitrilo |
1-Cloroftalazina, 97 %, Thermo Scientific Chemicals
CAS: 5784-45-2 Fórmula molecular: C8H5ClN2 Peso molecular (g/mol): 164.592 Número MDL: MFCD00024141 Clave InChI: UCOVESIAFFGEOR-UHFFFAOYSA-N Sinónimo: phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g PubChem CID: 160793 Nombre IUPAC: 1-cloroftalazina SMILES: C1=CC=C2C(=C1)C=NN=C2Cl
| Sinónimo | phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g |
|---|---|
| Clave InChI | UCOVESIAFFGEOR-UHFFFAOYSA-N |
| PubChem CID | 160793 |
| Fórmula molecular | C8H5ClN2 |
| CAS | 5784-45-2 |
| Peso molecular (g/mol) | 164.592 |
| Número MDL | MFCD00024141 |
| SMILES | C1=CC=C2C(=C1)C=NN=C2Cl |
| Nombre IUPAC | 1-cloroftalazina |
Ácido 6-chlorobenzimidazol-2-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 39811-14-8 Fórmula molecular: C8H5ClN2O2 Peso molecular (g/mol): 196.59 Número MDL: MFCD06739053 Clave InChI: NZIHMSYSZRFUQJ-UHFFFAOYSA-N Sinónimo: 6-chloro-1h-benzoimidazole-2-carboxylic acid,6-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzimidazole-2-carboxylic acid,6-chlorobenzimidazole-2-carboxylic acid,5-chloro-1h-benzoimidazole-2-carboxylic acid,1h-benzimidazole-2-carboxylic acid, 6-chloro,5-chloro-1h-1,3-benzodiazole-2-carboxylic acid,5-chloro-3h-1,3-benzodiazole-2-carboxylic acid,6-chloro-1h-1,3-benzodiazole-2-carboxylic acid PubChem CID: 10512110 Nombre IUPAC: ácido 6-cloro-1H-benzimidazol-2-carboxílico SMILES: C1=CC2=C(C=C1Cl)NC(=N2)C(=O)O
| Sinónimo | 6-chloro-1h-benzoimidazole-2-carboxylic acid,6-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzimidazole-2-carboxylic acid,6-chlorobenzimidazole-2-carboxylic acid,5-chloro-1h-benzoimidazole-2-carboxylic acid,1h-benzimidazole-2-carboxylic acid, 6-chloro,5-chloro-1h-1,3-benzodiazole-2-carboxylic acid,5-chloro-3h-1,3-benzodiazole-2-carboxylic acid,6-chloro-1h-1,3-benzodiazole-2-carboxylic acid |
|---|---|
| Clave InChI | NZIHMSYSZRFUQJ-UHFFFAOYSA-N |
| PubChem CID | 10512110 |
| Fórmula molecular | C8H5ClN2O2 |
| CAS | 39811-14-8 |
| Peso molecular (g/mol) | 196.59 |
| Número MDL | MFCD06739053 |
| SMILES | C1=CC2=C(C=C1Cl)NC(=N2)C(=O)O |
| Nombre IUPAC | ácido 6-cloro-1H-benzimidazol-2-carboxílico |