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Resultados de la búsqueda filtrada
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, 99 %, para HPLC, Thermo Scientific Chemicals
Producto Greener Choice
Este producto ofrece uno o más beneficios ambientales detallados en las guíasGreen Guides de la FTC de los EE. UU.
Obtenga más información sobre el Programa Greener Choice
Este producto ofrece uno o más beneficios ambientales detallados en las guíasGreen 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 %, 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 |
1,3-Diclorobenceno, 98 %, Thermo Scientific Chemicals
CAS: 541-73-1 Fórmula molecular: C6H4Cl2 Peso molecular (g/mol): 147 Número MDL: MFCD00000573 Clave InChI: ZPQOPVIELGIULI-UHFFFAOYSA-N Sinónimo: m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene PubChem CID: 10943 ChEBI: CHEBI:36693 Nombre IUPAC: 1,3-diclorobenceno SMILES: C1=CC(=CC(=C1)Cl)Cl
| Sinónimo | m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene |
|---|---|
| Clave InChI | ZPQOPVIELGIULI-UHFFFAOYSA-N |
| PubChem CID | 10943 |
| Fórmula molecular | C6H4Cl2 |
| CAS | 541-73-1 |
| ChEBI | CHEBI:36693 |
| Peso molecular (g/mol) | 147 |
| Número MDL | MFCD00000573 |
| SMILES | C1=CC(=CC(=C1)Cl)Cl |
| Nombre IUPAC | 1,3-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 |
2,4-Diclorotolueno, 99 %, Thermo Scientific Chemicals
CAS: 95-73-8 Fórmula molecular: C7H6Cl2 Peso molecular (g/mol): 161.03 Número MDL: MFCD00000583 Clave InChI: FUNUTBJJKQIVSY-UHFFFAOYSA-N Sinónimo: 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen PubChem CID: 7254 ChEBI: CHEBI:81651 Nombre IUPAC: 2,4-dicloro-1-metilbenceno SMILES: CC1=C(C=C(C=C1)Cl)Cl
| Sinónimo | 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen |
|---|---|
| Clave InChI | FUNUTBJJKQIVSY-UHFFFAOYSA-N |
| PubChem CID | 7254 |
| Fórmula molecular | C7H6Cl2 |
| CAS | 95-73-8 |
| ChEBI | CHEBI:81651 |
| Peso molecular (g/mol) | 161.03 |
| Número MDL | MFCD00000583 |
| SMILES | CC1=C(C=C(C=C1)Cl)Cl |
| Nombre IUPAC | 2,4-dicloro-1-metilbenceno |
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 |
1,2-Diclorobenceno, Extra Puro, SLR, Fisher Chemical™
CAS: 95-50-1 Fórmula molecular: C6H4Cl2 Número MDL: 535
| Fórmula molecular | C6H4Cl2 |
|---|---|
| CAS | 95-50-1 |
| Número MDL | 535 |
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 |
2,4,6-Tricloropirimidina, 99 %, Thermo Scientific Chemicals
CAS: 3764-01-0 Fórmula molecular: C4HCl3N2 Peso molecular (g/mol): 183.42 Número MDL: MFCD00006063 Clave InChI: DPVIABCMTHHTGB-UHFFFAOYSA-N Sinónimo: pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 PubChem CID: 77378 Nombre IUPAC: 2,4,6-tricloropirimidina SMILES: C1=C(N=C(N=C1Cl)Cl)Cl
| Sinónimo | pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 |
|---|---|
| Clave InChI | DPVIABCMTHHTGB-UHFFFAOYSA-N |
| PubChem CID | 77378 |
| Fórmula molecular | C4HCl3N2 |
| CAS | 3764-01-0 |
| Peso molecular (g/mol) | 183.42 |
| Número MDL | MFCD00006063 |
| SMILES | C1=C(N=C(N=C1Cl)Cl)Cl |
| Nombre IUPAC | 2,4,6-tricloropirimidina |
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 |
2,6-Diclorotolueno, 99 %, Thermo Scientific Chemicals
CAS: 118-69-4 Fórmula molecular: C7H6Cl2 Peso molecular (g/mol): 161.025 Número MDL: MFCD00000576 Clave InChI: DMEDNTFWIHCBRK-UHFFFAOYSA-N Sinónimo: 2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene PubChem CID: 8368 Nombre IUPAC: 1,3-dicloro-2-metilbenceno SMILES: CC1=C(C=CC=C1Cl)Cl
| Sinónimo | 2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene |
|---|---|
| Clave InChI | DMEDNTFWIHCBRK-UHFFFAOYSA-N |
| PubChem CID | 8368 |
| Fórmula molecular | C7H6Cl2 |
| CAS | 118-69-4 |
| Peso molecular (g/mol) | 161.025 |
| Número MDL | MFCD00000576 |
| SMILES | CC1=C(C=CC=C1Cl)Cl |
| Nombre IUPAC | 1,3-dicloro-2-metilbenceno |
3,4-Dicloroanilina, 98 %, Thermo Scientific Chemicals
CAS: 95-76-1 Fórmula molecular: C6H5Cl2N Peso molecular (g/mol): 162.013 Número MDL: MFCD00007768 Clave InChI: SDYWXFYBZPNOFX-UHFFFAOYSA-N Sinónimo: 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline PubChem CID: 7257 ChEBI: CHEBI:16767 Nombre IUPAC: 3,4-dicloroanilina SMILES: C1=CC(=C(C=C1N)Cl)Cl
| Sinónimo | 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline |
|---|---|
| Clave InChI | SDYWXFYBZPNOFX-UHFFFAOYSA-N |
| PubChem CID | 7257 |
| Fórmula molecular | C6H5Cl2N |
| CAS | 95-76-1 |
| ChEBI | CHEBI:16767 |
| Peso molecular (g/mol) | 162.013 |
| Número MDL | MFCD00007768 |
| SMILES | C1=CC(=C(C=C1N)Cl)Cl |
| Nombre IUPAC | 3,4-dicloroanilina |
2,4,6-Tricloropirimidina, 98 %, Thermo Scientific Chemicals
CAS: 3764-01-0 Fórmula molecular: C4HCl3N2 Peso molecular (g/mol): 183.416 Número MDL: MFCD00006063 Clave InChI: DPVIABCMTHHTGB-UHFFFAOYSA-N Sinónimo: pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 PubChem CID: 77378 Nombre IUPAC: 2,4,6-tricloropirimidina SMILES: C1=C(N=C(N=C1Cl)Cl)Cl
| Sinónimo | pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 |
|---|---|
| Clave InChI | DPVIABCMTHHTGB-UHFFFAOYSA-N |
| PubChem CID | 77378 |
| Fórmula molecular | C4HCl3N2 |
| CAS | 3764-01-0 |
| Peso molecular (g/mol) | 183.416 |
| Número MDL | MFCD00006063 |
| SMILES | C1=C(N=C(N=C1Cl)Cl)Cl |
| Nombre IUPAC | 2,4,6-tricloropirimidina |