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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 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 %, 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 |
1,2-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 |
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 |
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 |
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 |
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 |
5-Clorobenzo[b]tiofeno, 97 %, Thermo Scientific Chemicals
CAS: 20532-33-6 Fórmula molecular: C8H5ClS Peso molecular (g/mol): 168.638 Número MDL: MFCD00055623 Clave InChI: SNYURIHMNFPQFL-UHFFFAOYSA-N Sinónimo: 5-chlorobenzothiophene,5-chlorobenzo b thiophene,5-chloro-benzo b thiophene,5-chloro benzothiophene,benzo b thiophene, 5-chloro,zlchem 66,5-chlorothionaphthene,5-chloranyl-1-benzothiophene,benzo b thiophene,5-chloro,ksc544i5d PubChem CID: 11309754 Nombre IUPAC: 5-cloro-1-benzotiofeno SMILES: C1=CC2=C(C=CS2)C=C1Cl
| Sinónimo | 5-chlorobenzothiophene,5-chlorobenzo b thiophene,5-chloro-benzo b thiophene,5-chloro benzothiophene,benzo b thiophene, 5-chloro,zlchem 66,5-chlorothionaphthene,5-chloranyl-1-benzothiophene,benzo b thiophene,5-chloro,ksc544i5d |
|---|---|
| Clave InChI | SNYURIHMNFPQFL-UHFFFAOYSA-N |
| PubChem CID | 11309754 |
| Fórmula molecular | C8H5ClS |
| CAS | 20532-33-6 |
| Peso molecular (g/mol) | 168.638 |
| Número MDL | MFCD00055623 |
| SMILES | C1=CC2=C(C=CS2)C=C1Cl |
| Nombre IUPAC | 5-cloro-1-benzotiofeno |
1,4-Dicloroftalazina, 98 %, Thermo Scientific Chemicals
CAS: 10-7-4752 Fórmula molecular: C8H4Cl2N2 Peso molecular (g/mol): 199.03 Número MDL: MFCD00006909 Clave InChI: ODCNAEMHGMYADO-UHFFFAOYSA-N Sinónimo: phthalazine, 1,4-dichloro,ccris 6799,1,4-dichloro-phthalazine,unii-0ow60266ko,1,4-dichlorophthalazine,dichlorophthalazine,1,4-dichloropthalazine,1,4-dichorophthalazine,pubchem23238,1,4-dichlorophtalazine PubChem CID: 78490 Nombre IUPAC: 1,4-dicloroftalazina SMILES: C1=CC=C2C(=C1)C(=NN=C2Cl)Cl
| Sinónimo | phthalazine, 1,4-dichloro,ccris 6799,1,4-dichloro-phthalazine,unii-0ow60266ko,1,4-dichlorophthalazine,dichlorophthalazine,1,4-dichloropthalazine,1,4-dichorophthalazine,pubchem23238,1,4-dichlorophtalazine |
|---|---|
| Clave InChI | ODCNAEMHGMYADO-UHFFFAOYSA-N |
| PubChem CID | 78490 |
| Fórmula molecular | C8H4Cl2N2 |
| CAS | 10-7-4752 |
| Peso molecular (g/mol) | 199.03 |
| Número MDL | MFCD00006909 |
| SMILES | C1=CC=C2C(=C1)C(=NN=C2Cl)Cl |
| Nombre IUPAC | 1,4-dicloroftalazina |
2,4,6-Tricloro-5-metilpirimidina, 98 %, Thermo Scientific Chemicals
CAS: 1780-36-5 Fórmula molecular: C5H3Cl3N2 Peso molecular (g/mol): 197.443 Número MDL: MFCD00233525 Clave InChI: VTSWSQGDJQFXHB-UHFFFAOYSA-N Sinónimo: 5-methyl-2,4,6-trichloropyrimidine,pyrimidine, 2,4,6-trichloro-5-methyl,2,4,6-trichlor-5-methylpyrimidin,pubchem7341,acmc-20a0tr,2,4,6-trichloro-5,ksc179k8l,2,6-trichloro-5-methylpyrimidine,methyl 2,4,6-trichloropyrimidine,2,4,6-trichoro-5-methylpyrimidine PubChem CID: 232789 Nombre IUPAC: 2,4,6-tricloro-5-metilpirimidina SMILES: CC1=C(N=C(N=C1Cl)Cl)Cl
| Sinónimo | 5-methyl-2,4,6-trichloropyrimidine,pyrimidine, 2,4,6-trichloro-5-methyl,2,4,6-trichlor-5-methylpyrimidin,pubchem7341,acmc-20a0tr,2,4,6-trichloro-5,ksc179k8l,2,6-trichloro-5-methylpyrimidine,methyl 2,4,6-trichloropyrimidine,2,4,6-trichoro-5-methylpyrimidine |
|---|---|
| Clave InChI | VTSWSQGDJQFXHB-UHFFFAOYSA-N |
| PubChem CID | 232789 |
| Fórmula molecular | C5H3Cl3N2 |
| CAS | 1780-36-5 |
| Peso molecular (g/mol) | 197.443 |
| Número MDL | MFCD00233525 |
| SMILES | CC1=C(N=C(N=C1Cl)Cl)Cl |
| Nombre IUPAC | 2,4,6-tricloro-5-metilpirimidina |