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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.
Obtenga más información sobre el Programa Greener Choice
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 |
1,2-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 |
2,6-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 |
3,5-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 |
2,4-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 |
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 |
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 2,4-diclorofenilacético, + 98 %, Thermo Scientific Chemicals
CAS: 19719-28-9 Fórmula molecular: C8H6Cl2O2 Peso molecular (g/mol): 205.034 Número MDL: MFCD00004318 Clave InChI: GXMWLJKTGBZMBH-UHFFFAOYSA-N PubChem CID: 88209 Nombre IUPAC: 2-(2,4-diclorofenil)ácido acético SMILES: C1=CC(=C(C=C1Cl)Cl)CC(=O)O
| Clave InChI | GXMWLJKTGBZMBH-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 88209 |
| Fórmula molecular | C8H6Cl2O2 |
| CAS | 19719-28-9 |
| Peso molecular (g/mol) | 205.034 |
| Número MDL | MFCD00004318 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)CC(=O)O |
| Nombre IUPAC | 2-(2,4-diclorofenil)ácido acético |
6-Cloroindol, 99 %, Thermo Scientific Chemicals
CAS: 17422-33-2 Fórmula molecular: C8H6ClN Peso molecular (g/mol): 151.59 Número MDL: MFCD00005681 Clave InChI: YTYIMDRWPTUAHP-UHFFFAOYSA-N Sinónimo: 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p PubChem CID: 87111 ChEBI: CHEBI:80918 Nombre IUPAC: 6-cloro-1H-indol SMILES: ClC1=CC=C2C=CNC2=C1
| Sinónimo | 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p |
|---|---|
| Clave InChI | YTYIMDRWPTUAHP-UHFFFAOYSA-N |
| PubChem CID | 87111 |
| Fórmula molecular | C8H6ClN |
| CAS | 17422-33-2 |
| ChEBI | CHEBI:80918 |
| Peso molecular (g/mol) | 151.59 |
| Número MDL | MFCD00005681 |
| SMILES | ClC1=CC=C2C=CNC2=C1 |
| Nombre IUPAC | 6-cloro-1H-indol |
2-cloro-6-metilpirazina, 97 %, Thermo Scientific™
CAS: 38557-71-0 Fórmula molecular: C5H5ClN2 Peso molecular (g/mol): 128.56 Número MDL: MFCD00055032 Clave InChI: CKUVSPQGYLELRG-UHFFFAOYSA-N Sinónimo: 2-chloro-6-methyl-pyrazine,pyrazine, 2-chloro-6-methyl,6-chloro-2-methylpyrazine,2-chloro-6-methyl-1,4-diazine,2-methyl-6-chloropyrazine,pubchem18034,acmc-1afqe,2-chloro-6 methylpyrazine,ksc497m1j PubChem CID: 7170095 Nombre IUPAC: 2-cloro-6-metilpirazina SMILES: CC1=CN=CC(Cl)=N1
| Sinónimo | 2-chloro-6-methyl-pyrazine,pyrazine, 2-chloro-6-methyl,6-chloro-2-methylpyrazine,2-chloro-6-methyl-1,4-diazine,2-methyl-6-chloropyrazine,pubchem18034,acmc-1afqe,2-chloro-6 methylpyrazine,ksc497m1j |
|---|---|
| Clave InChI | CKUVSPQGYLELRG-UHFFFAOYSA-N |
| PubChem CID | 7170095 |
| Fórmula molecular | C5H5ClN2 |
| CAS | 38557-71-0 |
| Peso molecular (g/mol) | 128.56 |
| Número MDL | MFCD00055032 |
| SMILES | CC1=CN=CC(Cl)=N1 |
| Nombre IUPAC | 2-cloro-6-metilpirazina |
3,6-Dicloro-4-metilpiridazina, 97 %, Thermo Scientific Chemicals
CAS: 19064-64-3 Fórmula molecular: C5H4Cl2N2 Peso molecular (g/mol): 163.001 Número MDL: MFCD00006465 Clave InChI: ROYHWGZNGMXQEU-UHFFFAOYSA-N Sinónimo: 4-methyl-3,6-dichloropyridazine,3,6-dichloro-4-methyl-pyridazine,pyridazine, 3,6-dichloro-4-methyl,3,6-dichloro-5-methylpyridazine,3,6-dichloro-4-methyl-1,2-diazine,pubchem9497,ksc495e6l,3,6-dichloro-4-methylpyridazin,pyridazine,6-dichloro-4-methyl,3,6-di chloro-4-methyl pyridazine PubChem CID: 87923 Nombre IUPAC: 3,6-dicloro-4-metilpiridazina SMILES: CC1=CC(=NN=C1Cl)Cl
| Sinónimo | 4-methyl-3,6-dichloropyridazine,3,6-dichloro-4-methyl-pyridazine,pyridazine, 3,6-dichloro-4-methyl,3,6-dichloro-5-methylpyridazine,3,6-dichloro-4-methyl-1,2-diazine,pubchem9497,ksc495e6l,3,6-dichloro-4-methylpyridazin,pyridazine,6-dichloro-4-methyl,3,6-di chloro-4-methyl pyridazine |
|---|---|
| Clave InChI | ROYHWGZNGMXQEU-UHFFFAOYSA-N |
| PubChem CID | 87923 |
| Fórmula molecular | C5H4Cl2N2 |
| CAS | 19064-64-3 |
| Peso molecular (g/mol) | 163.001 |
| Número MDL | MFCD00006465 |
| SMILES | CC1=CC(=NN=C1Cl)Cl |
| Nombre IUPAC | 3,6-dicloro-4-metilpiridazina |
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 |