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Resultados de la búsqueda filtrada
Cloruro de 3,5-dicloro-4-hidroxibencenosulfonilo, 97 %, Thermo Scientific™
CAS: 13432-81-0 Fórmula molecular: C6H3Cl3O3S Peso molecular (g/mol): 261.50 Número MDL: MFCD00171551 Clave InChI: AELFLPJWVRGXKU-UHFFFAOYSA-N PubChem CID: 2735994 SMILES: OC1=C(Cl)C=C(C=C1Cl)S(Cl)(=O)=O
Clave InChI | AELFLPJWVRGXKU-UHFFFAOYSA-N |
---|---|
PubChem CID | 2735994 |
Fórmula molecular | C6H3Cl3O3S |
CAS | 13432-81-0 |
Peso molecular (g/mol) | 261.50 |
Número MDL | MFCD00171551 |
SMILES | OC1=C(Cl)C=C(C=C1Cl)S(Cl)(=O)=O |
2,3,6-Trifluorofenol, 98 %, Thermo Scientific Chemicals
CAS: 113798-74-6 Fórmula molecular: C6H3F3O Peso molecular (g/mol): 148.08 Número MDL: MFCD00061214 Clave InChI: QSFGUSFDWCVXNR-UHFFFAOYSA-N PubChem CID: 517988 Nombre IUPAC: 2,3,6-Trifluorofenol SMILES: OC1=C(F)C=CC(F)=C1F
Clave InChI | QSFGUSFDWCVXNR-UHFFFAOYSA-N |
---|---|
PubChem CID | 517988 |
Fórmula molecular | C6H3F3O |
CAS | 113798-74-6 |
Peso molecular (g/mol) | 148.08 |
Número MDL | MFCD00061214 |
SMILES | OC1=C(F)C=CC(F)=C1F |
Nombre IUPAC | 2,3,6-Trifluorofenol |
4-clorofenol, + 99 %, Thermo Scientific Chemicals
CAS: 106-48-9 Fórmula molecular: C6H5ClO Peso molecular (g/mol): 128.56 Número MDL: MFCD00002318 Clave InChI: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Sinónimo: p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene PubChem CID: 4684 ChEBI: CHEBI:28078 Nombre IUPAC: 4-clorofenol SMILES: C1=CC(=CC=C1O)Cl
Sinónimo | p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene |
---|---|
Clave InChI | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
PubChem CID | 4684 |
Fórmula molecular | C6H5ClO |
CAS | 106-48-9 |
ChEBI | CHEBI:28078 |
Peso molecular (g/mol) | 128.56 |
Número MDL | MFCD00002318 |
SMILES | C1=CC(=CC=C1O)Cl |
Nombre IUPAC | 4-clorofenol |
2,4,6-Triclorofenol, 98 %, Thermo Scientific Chemicals
CAS: 88-06-2 Fórmula molecular: C6H3Cl3O Número MDL: MFCD00002172 Clave InChI: LINPIYWFGCPVIE-UHFFFAOYSA-N PubChem CID: 6914 ChEBI: CHEBI:28755 Nombre IUPAC: 2,4,6-triclorofenol
Clave InChI | LINPIYWFGCPVIE-UHFFFAOYSA-N |
---|---|
PubChem CID | 6914 |
Fórmula molecular | C6H3Cl3O |
CAS | 88-06-2 |
ChEBI | CHEBI:28755 |
Número MDL | MFCD00002172 |
Nombre IUPAC | 2,4,6-triclorofenol |
2,5-Diclorofenol, 98 %, Thermo Scientific Chemicals
CAS: 583-78-8 Fórmula molecular: C6H4Cl2O Peso molecular (g/mol): 163.00 Número MDL: MFCD00002174 Clave InChI: RANCECPPZPIPNO-UHFFFAOYSA-N Sinónimo: phenol, 2,5-dichloro,2,5-dichloro-phenol,2,5-dcp,unii-3b11g9akba,3,6-dichlorophenol,ccris 5903,3b11g9akba,dsstox_cid_5003,dsstox_rid_77621,dsstox_gsid_25003 PubChem CID: 66 ChEBI: CHEBI:27929 Nombre IUPAC: 2,5-diclorofenol SMILES: OC1=CC(Cl)=CC=C1Cl
Sinónimo | phenol, 2,5-dichloro,2,5-dichloro-phenol,2,5-dcp,unii-3b11g9akba,3,6-dichlorophenol,ccris 5903,3b11g9akba,dsstox_cid_5003,dsstox_rid_77621,dsstox_gsid_25003 |
---|---|
Clave InChI | RANCECPPZPIPNO-UHFFFAOYSA-N |
PubChem CID | 66 |
Fórmula molecular | C6H4Cl2O |
CAS | 583-78-8 |
ChEBI | CHEBI:27929 |
Peso molecular (g/mol) | 163.00 |
Número MDL | MFCD00002174 |
SMILES | OC1=CC(Cl)=CC=C1Cl |
Nombre IUPAC | 2,5-diclorofenol |
2,4-Diclorofenol, 99 %, Thermo Scientific Chemicals
CAS: 120-83-2 Fórmula molecular: C6H4Cl2O Peso molecular (g/mol): 163.00 Número MDL: MFCD00002169 Clave InChI: HFZWRUODUSTPEG-UHFFFAOYSA-N Sinónimo: 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene PubChem CID: 8449 ChEBI: CHEBI:16738 Nombre IUPAC: 2,4-diclorofenol SMILES: OC1=CC=C(Cl)C=C1Cl
Sinónimo | 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene |
---|---|
Clave InChI | HFZWRUODUSTPEG-UHFFFAOYSA-N |
PubChem CID | 8449 |
Fórmula molecular | C6H4Cl2O |
CAS | 120-83-2 |
ChEBI | CHEBI:16738 |
Peso molecular (g/mol) | 163.00 |
Número MDL | MFCD00002169 |
SMILES | OC1=CC=C(Cl)C=C1Cl |
Nombre IUPAC | 2,4-diclorofenol |
2-Cloro-5-fluorofenol, 98 %, Thermo Scientific™
CAS: 3827-49-4 Fórmula molecular: C6H4ClFO Peso molecular (g/mol): 146.55 Número MDL: MFCD00042524 Clave InChI: CMQOZIKIOASEIN-UHFFFAOYSA-N Sinónimo: 2-chloro-5-fluoro-phenol,pubchem2146,2-chloro-5-fluorphenol,acmc-209iz2,ksc226k0t,attercop-chm at137231 PubChem CID: 2724522 Nombre IUPAC: 2-cloro-5-fluorofenol SMILES: OC1=CC(F)=CC=C1Cl
Sinónimo | 2-chloro-5-fluoro-phenol,pubchem2146,2-chloro-5-fluorphenol,acmc-209iz2,ksc226k0t,attercop-chm at137231 |
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Clave InChI | CMQOZIKIOASEIN-UHFFFAOYSA-N |
PubChem CID | 2724522 |
Fórmula molecular | C6H4ClFO |
CAS | 3827-49-4 |
Peso molecular (g/mol) | 146.55 |
Número MDL | MFCD00042524 |
SMILES | OC1=CC(F)=CC=C1Cl |
Nombre IUPAC | 2-cloro-5-fluorofenol |
2-Fluorofenol, 98 %, Thermo Scientific Chemicals
CAS: 367-12-4 Fórmula molecular: C6H5FO Peso molecular (g/mol): 112.10 Número MDL: MFCD00002155 Clave InChI: HFHFGHLXUCOHLN-UHFFFAOYSA-N Sinónimo: o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226 PubChem CID: 9707 Nombre IUPAC: 2-fluorofenol SMILES: OC1=CC=CC=C1F
Sinónimo | o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226 |
---|---|
Clave InChI | HFHFGHLXUCOHLN-UHFFFAOYSA-N |
PubChem CID | 9707 |
Fórmula molecular | C6H5FO |
CAS | 367-12-4 |
Peso molecular (g/mol) | 112.10 |
Número MDL | MFCD00002155 |
SMILES | OC1=CC=CC=C1F |
Nombre IUPAC | 2-fluorofenol |
2-Bromo-4,5-difluorofenol, 97 %, Thermo Scientific Chemicals
CAS: 166281-37-4 Fórmula molecular: C6H3BrF2O Peso molecular (g/mol): 208.99 Número MDL: MFCD00070751 Clave InChI: FCYZOOHWUOEAOX-UHFFFAOYSA-N Sinónimo: 2-bromo-4,5-diflouo phenol,2-bromo-4,5-difluoro-phenol,phenol, 2-bromo-4,5-difluoro,pubchem2835,acmc-1bxcg,2-bromo-4,5-difluoro,intermediates-zcf02247,2-bromo-4,5-difluorophen,ksc494o4b,2-bromo-4,5-difluorophenol PubChem CID: 2736288 Nombre IUPAC: 2-bromo-4,5-difluorofenol SMILES: OC1=CC(F)=C(F)C=C1Br
Sinónimo | 2-bromo-4,5-diflouo phenol,2-bromo-4,5-difluoro-phenol,phenol, 2-bromo-4,5-difluoro,pubchem2835,acmc-1bxcg,2-bromo-4,5-difluoro,intermediates-zcf02247,2-bromo-4,5-difluorophen,ksc494o4b,2-bromo-4,5-difluorophenol |
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Clave InChI | FCYZOOHWUOEAOX-UHFFFAOYSA-N |
PubChem CID | 2736288 |
Fórmula molecular | C6H3BrF2O |
CAS | 166281-37-4 |
Peso molecular (g/mol) | 208.99 |
Número MDL | MFCD00070751 |
SMILES | OC1=CC(F)=C(F)C=C1Br |
Nombre IUPAC | 2-bromo-4,5-difluorofenol |
2-Bromo-6-nitrofenol, 97 %, Thermo Scientific Chemicals
CAS: 13073-25-1 Fórmula molecular: C6H4BrNO3 Peso molecular (g/mol): 218.01 Número MDL: MFCD02683216 Clave InChI: VEJSIOPQKQXJAT-UHFFFAOYSA-N Sinónimo: 2-bromo-6-nitrophenol,phenol, 2-bromo-6-nitro,2-bromo-6-nitro-phenol,6-bromo-2-nitrophenol,6-nitro-2-bromophenol,3-bromo-2-hydroxynitrobenzene,pubchem3114,2-brom-6-nitrophenol,2-nitro-6-bromophenol,acmc-209bjb PubChem CID: 13545453 Nombre IUPAC: 2-bromo-6-nitrofenol SMILES: OC1=C(Br)C=CC=C1[N+]([O-])=O
Sinónimo | 2-bromo-6-nitrophenol,phenol, 2-bromo-6-nitro,2-bromo-6-nitro-phenol,6-bromo-2-nitrophenol,6-nitro-2-bromophenol,3-bromo-2-hydroxynitrobenzene,pubchem3114,2-brom-6-nitrophenol,2-nitro-6-bromophenol,acmc-209bjb |
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Clave InChI | VEJSIOPQKQXJAT-UHFFFAOYSA-N |
PubChem CID | 13545453 |
Fórmula molecular | C6H4BrNO3 |
CAS | 13073-25-1 |
Peso molecular (g/mol) | 218.01 |
Número MDL | MFCD02683216 |
SMILES | OC1=C(Br)C=CC=C1[N+]([O-])=O |
Nombre IUPAC | 2-bromo-6-nitrofenol |
Ácido 4-hidroxi-3,5-diyodobenzoico, 97 %, Thermo Scientific Chemicals
CAS: 618-76-8 Fórmula molecular: C7H4I2O3 Peso molecular (g/mol): 389.92 Número MDL: MFCD00016532 Clave InChI: XREKTVACBXQCSB-UHFFFAOYSA-N Sinónimo: 3,5-diiodo-4-hydroxybenzoic acid,ioxynil acid,ioxynic acid,benzoic acid, 4-hydroxy-3,5-diiodo,unii-8c0qv5jk0d,4-hydroxy-3,5-diiodo-benzoic acid,8c0qv5jk0d,chembl83650,benzoic acid, 3,5-diiodo-4-hydroxy,acmc-1b674 PubChem CID: 12065 Nombre IUPAC: ácido 4-hidroxi-3,5-diyodobenzoico SMILES: OC(=O)C1=CC(I)=C(O)C(I)=C1
Sinónimo | 3,5-diiodo-4-hydroxybenzoic acid,ioxynil acid,ioxynic acid,benzoic acid, 4-hydroxy-3,5-diiodo,unii-8c0qv5jk0d,4-hydroxy-3,5-diiodo-benzoic acid,8c0qv5jk0d,chembl83650,benzoic acid, 3,5-diiodo-4-hydroxy,acmc-1b674 |
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Clave InChI | XREKTVACBXQCSB-UHFFFAOYSA-N |
PubChem CID | 12065 |
Fórmula molecular | C7H4I2O3 |
CAS | 618-76-8 |
Peso molecular (g/mol) | 389.92 |
Número MDL | MFCD00016532 |
SMILES | OC(=O)C1=CC(I)=C(O)C(I)=C1 |
Nombre IUPAC | ácido 4-hidroxi-3,5-diyodobenzoico |
2,6-Dibromo-4-nitrofenol, 98 %, Thermo Scientific Chemicals
CAS: 99-28-5 Fórmula molecular: C6H3Br2NO3 Peso molecular (g/mol): 296.902 Número MDL: MFCD00007334 Clave InChI: WBHYZUAQCSHXCT-UHFFFAOYSA-N Sinónimo: 2,6-dibromo-4-nitrophenol,phenol, 2,6-dibromo-4-nitro,4-nitro-2,6-dibromophenol,2,6-dibromo-4-nitro-phenol,pubchem3863,acmc-209sc6,wln: wnr dq ce ee,phenol,6-dibromo-4-nitro,4-06-00-01366 beilstein handbook reference,2,6-dibromo-4-nitro-phenolate PubChem CID: 7429 SMILES: C1=C(C=C(C(=C1Br)O)Br)[N+](=O)[O-]
Sinónimo | 2,6-dibromo-4-nitrophenol,phenol, 2,6-dibromo-4-nitro,4-nitro-2,6-dibromophenol,2,6-dibromo-4-nitro-phenol,pubchem3863,acmc-209sc6,wln: wnr dq ce ee,phenol,6-dibromo-4-nitro,4-06-00-01366 beilstein handbook reference,2,6-dibromo-4-nitro-phenolate |
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Clave InChI | WBHYZUAQCSHXCT-UHFFFAOYSA-N |
PubChem CID | 7429 |
Fórmula molecular | C6H3Br2NO3 |
CAS | 99-28-5 |
Peso molecular (g/mol) | 296.902 |
Número MDL | MFCD00007334 |
SMILES | C1=C(C=C(C(=C1Br)O)Br)[N+](=O)[O-] |
3-Cloro-4-hidroxiacetanilida, 98 %, Thermo Scientific Chemicals
CAS: 3964-54-3 Fórmula molecular: C8H8ClNO2 Peso molecular (g/mol): 185.61 Número MDL: MFCD01318123 Clave InChI: JULKJDRBSRRBHT-UHFFFAOYSA-N Sinónimo: n-3-chloro-4-hydroxyphenyl acetamide,3-chloro-4-hydroxyacetanilide,4-acetylamino-2-chlorophenol,2-chloro-4-acetamidophenol,acetamide, n-3-chloro-4-hydroxyphenyl,3'-chloro-4'-hydroxyacetanilide,zlchem 1169,paracetamol impurity c,chloro-4-acetamidophenol,3-chloro-4-hydroxyacet anilide PubChem CID: 77579 Nombre IUPAC: N-(3-chloro-4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C(Cl)=C1
Sinónimo | n-3-chloro-4-hydroxyphenyl acetamide,3-chloro-4-hydroxyacetanilide,4-acetylamino-2-chlorophenol,2-chloro-4-acetamidophenol,acetamide, n-3-chloro-4-hydroxyphenyl,3'-chloro-4'-hydroxyacetanilide,zlchem 1169,paracetamol impurity c,chloro-4-acetamidophenol,3-chloro-4-hydroxyacet anilide |
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Clave InChI | JULKJDRBSRRBHT-UHFFFAOYSA-N |
PubChem CID | 77579 |
Fórmula molecular | C8H8ClNO2 |
CAS | 3964-54-3 |
Peso molecular (g/mol) | 185.61 |
Número MDL | MFCD01318123 |
SMILES | CC(=O)NC1=CC=C(O)C(Cl)=C1 |
Nombre IUPAC | N-(3-chloro-4-hydroxyphenyl)acetamide |
2-Amino-4-fluorofenol, 97 %, Thermo Scientific Chemicals
CAS: 399-97-3 Fórmula molecular: C6H6FNO Peso molecular (g/mol): 127.118 Número MDL: MFCD00077451 Clave InChI: ULDFRPKVIZMKJG-UHFFFAOYSA-N PubChem CID: 2735917 Nombre IUPAC: 2-amino-4-fluorofenol SMILES: C1=CC(=C(C=C1F)N)O
Clave InChI | ULDFRPKVIZMKJG-UHFFFAOYSA-N |
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PubChem CID | 2735917 |
Fórmula molecular | C6H6FNO |
CAS | 399-97-3 |
Peso molecular (g/mol) | 127.118 |
Número MDL | MFCD00077451 |
SMILES | C1=CC(=C(C=C1F)N)O |
Nombre IUPAC | 2-amino-4-fluorofenol |
3-Cloro-5-fluorofenol, 98 %, Thermo Scientific Chemicals
CAS: 202982-70-5 Fórmula molecular: C6H4ClFO Peso molecular (g/mol): 146.545 Número MDL: MFCD00042212 Clave InChI: ZMFBYTAAMHWQHD-UHFFFAOYSA-N Sinónimo: 3-chloro-5-fluoro-phenol,phenol, 3-chloro-5-fluoro,pubchem2858,acmc-209f8b,3-chloranyl-5-fluoranyl-phenol,phenol, 3-chloro-5-fluoro-9ci PubChem CID: 2773713 Nombre IUPAC: 3-cloro-5-fluorofenol SMILES: C1=C(C=C(C=C1F)Cl)O
Sinónimo | 3-chloro-5-fluoro-phenol,phenol, 3-chloro-5-fluoro,pubchem2858,acmc-209f8b,3-chloranyl-5-fluoranyl-phenol,phenol, 3-chloro-5-fluoro-9ci |
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Clave InChI | ZMFBYTAAMHWQHD-UHFFFAOYSA-N |
PubChem CID | 2773713 |
Fórmula molecular | C6H4ClFO |
CAS | 202982-70-5 |
Peso molecular (g/mol) | 146.545 |
Número MDL | MFCD00042212 |
SMILES | C1=C(C=C(C=C1F)Cl)O |
Nombre IUPAC | 3-cloro-5-fluorofenol |