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Filtered Search Results

2-Chlorophenol, 99%
CAS: 95-57-8 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.555 MDL Number: MFCD00002159 InChI Key: ISPYQTSUDJAMAB-UHFFFAOYSA-N Synonym: o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol PubChem CID: 7245 ChEBI: CHEBI:47083 IUPAC Name: 2-chlorophenol SMILES: C1=CC=C(C(=C1)O)Cl
PubChem CID | 7245 |
---|---|
CAS | 95-57-8 |
Molecular Weight (g/mol) | 128.555 |
ChEBI | CHEBI:47083 |
MDL Number | MFCD00002159 |
SMILES | C1=CC=C(C(=C1)O)Cl |
Synonym | o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol |
IUPAC Name | 2-chlorophenol |
InChI Key | ISPYQTSUDJAMAB-UHFFFAOYSA-N |
Molecular Formula | C6H5ClO |
2,6-Dichlorophenol, 99%
CAS: 87-65-0 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002176 InChI Key: HOLHYSJJBXSLMV-UHFFFAOYSA-N Synonym: phenol, 2,6-dichloro,2,6-dichlorfenol,2,6-dichlorphenol,rcra waste number u082,2,6-dichloro-phenol,2,6-dichlorfenol czech,unii-q7e9k52w7e,2,6 dichlorophenol,ccris 2511,2,6-dcp PubChem CID: 6899 ChEBI: CHEBI:28457 IUPAC Name: 2,6-dichlorophenol SMILES: OC1=C(Cl)C=CC=C1Cl
PubChem CID | 6899 |
---|---|
CAS | 87-65-0 |
Molecular Weight (g/mol) | 163.00 |
ChEBI | CHEBI:28457 |
MDL Number | MFCD00002176 |
SMILES | OC1=C(Cl)C=CC=C1Cl |
Synonym | phenol, 2,6-dichloro,2,6-dichlorfenol,2,6-dichlorphenol,rcra waste number u082,2,6-dichloro-phenol,2,6-dichlorfenol czech,unii-q7e9k52w7e,2,6 dichlorophenol,ccris 2511,2,6-dcp |
IUPAC Name | 2,6-dichlorophenol |
InChI Key | HOLHYSJJBXSLMV-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2O |
4-chlorophenol, 99+%
CAS: 106-48-9 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.56 MDL Number: MFCD00002318 InChI Key: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-chlorophenol SMILES: C1=CC(=CC=C1O)Cl
PubChem CID | 4684 |
---|---|
CAS | 106-48-9 |
Molecular Weight (g/mol) | 128.56 |
ChEBI | CHEBI:28078 |
MDL Number | MFCD00002318 |
SMILES | C1=CC(=CC=C1O)Cl |
Synonym | 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 |
IUPAC Name | 4-chlorophenol |
InChI Key | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
Molecular Formula | C6H5ClO |
4-Bromo-2-nitrophenol, 98%, Thermo Scientific™
CAS: 7693-52-9 Molecular Formula: C6H4BrNO3 Molecular Weight (g/mol): 218.01 MDL Number: MFCD00082540 InChI Key: CUTFAPGINUFNQM-UHFFFAOYSA-N Synonym: 2-nitro-4-bromophenol,phenol, 4-bromo-2-nitro,4-bromo-2-nitro-phenol,4-bromo-1-hydroxy-2-nitrobenzene,phenol, 2-nitro-5-bromo,pubchem4099,4-brom-2-nitro-phenol,acmc-209p6y,4-06-00-01363 beilstein handbook reference,ksc494e2j PubChem CID: 24364 IUPAC Name: 4-bromo-2-nitrophenol SMILES: OC1=CC=C(Br)C=C1[N+]([O-])=O
PubChem CID | 24364 |
---|---|
CAS | 7693-52-9 |
Molecular Weight (g/mol) | 218.01 |
MDL Number | MFCD00082540 |
SMILES | OC1=CC=C(Br)C=C1[N+]([O-])=O |
Synonym | 2-nitro-4-bromophenol,phenol, 4-bromo-2-nitro,4-bromo-2-nitro-phenol,4-bromo-1-hydroxy-2-nitrobenzene,phenol, 2-nitro-5-bromo,pubchem4099,4-brom-2-nitro-phenol,acmc-209p6y,4-06-00-01363 beilstein handbook reference,ksc494e2j |
IUPAC Name | 4-bromo-2-nitrophenol |
InChI Key | CUTFAPGINUFNQM-UHFFFAOYSA-N |
Molecular Formula | C6H4BrNO3 |
4-Fluoro-2-nitrophenol, 98+%
CAS: 394-33-2 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00042528 InChI Key: ZHRLVDHMIJDWSS-UHFFFAOYSA-N Synonym: 2-nitro-4-fluorophenol,phenol, 4-fluoro-2-nitro,phenol,2-nitro,4-fluoro,4-fluoro-2-nitro-phenol,4-fluoronitrophenol,pubchem1503,acmc-1ah4y,ksc493s6p,5-fluoro-2-hydroxynitrobenzene,4-fluoro-2-nitrophenol PubChem CID: 136236 IUPAC Name: 4-fluoro-2-nitrophenol SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])O
PubChem CID | 136236 |
---|---|
CAS | 394-33-2 |
Molecular Weight (g/mol) | 157.1 |
MDL Number | MFCD00042528 |
SMILES | C1=CC(=C(C=C1F)[N+](=O)[O-])O |
Synonym | 2-nitro-4-fluorophenol,phenol, 4-fluoro-2-nitro,phenol,2-nitro,4-fluoro,4-fluoro-2-nitro-phenol,4-fluoronitrophenol,pubchem1503,acmc-1ah4y,ksc493s6p,5-fluoro-2-hydroxynitrobenzene,4-fluoro-2-nitrophenol |
IUPAC Name | 4-fluoro-2-nitrophenol |
InChI Key | ZHRLVDHMIJDWSS-UHFFFAOYSA-N |
Molecular Formula | C6H4FNO3 |
2,4-Dichlorophenol, 99%
CAS: 120-83-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002169 InChI Key: HFZWRUODUSTPEG-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,4-dichlorophenol SMILES: OC1=CC=C(Cl)C=C1Cl
PubChem CID | 8449 |
---|---|
CAS | 120-83-2 |
Molecular Weight (g/mol) | 163.00 |
ChEBI | CHEBI:16738 |
MDL Number | MFCD00002169 |
SMILES | OC1=CC=C(Cl)C=C1Cl |
Synonym | 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 |
IUPAC Name | 2,4-dichlorophenol |
InChI Key | HFZWRUODUSTPEG-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2O |
3-Bromophenol, 98%
CAS: 591-20-8 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.01 MDL Number: MFCD00002253 InChI Key: MNOJRWOWILAHAV-UHFFFAOYSA-N Synonym: m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol PubChem CID: 11563 IUPAC Name: 3-bromophenol SMILES: OC1=CC=CC(Br)=C1
PubChem CID | 11563 |
---|---|
CAS | 591-20-8 |
Molecular Weight (g/mol) | 173.01 |
MDL Number | MFCD00002253 |
SMILES | OC1=CC=CC(Br)=C1 |
Synonym | m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol |
IUPAC Name | 3-bromophenol |
InChI Key | MNOJRWOWILAHAV-UHFFFAOYSA-N |
Molecular Formula | C6H5BrO |
4-Bromo-2-methoxyphenol, 98%
CAS: 7368-78-7 Molecular Formula: C7H7BrO2 Molecular Weight (g/mol): 203.04 InChI Key: WHSIIJQOEGXWSN-UHFFFAOYSA-N Synonym: 4-bromoguaiacol,5-bromo-2-hydroxyanisole,4-bromo-2-methoxy-phenol,phenol, 4-bromo-2-methoxy,2-methoxy-4-bromophenol,5bromoguaiacol,5-bromoguaiacol,5-bromguajacol,pubchem17271,acmc-209orr PubChem CID: 262234 IUPAC Name: 4-bromo-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)Br)O
PubChem CID | 262234 |
---|---|
CAS | 7368-78-7 |
Molecular Weight (g/mol) | 203.04 |
SMILES | COC1=C(C=CC(=C1)Br)O |
Synonym | 4-bromoguaiacol,5-bromo-2-hydroxyanisole,4-bromo-2-methoxy-phenol,phenol, 4-bromo-2-methoxy,2-methoxy-4-bromophenol,5bromoguaiacol,5-bromoguaiacol,5-bromguajacol,pubchem17271,acmc-209orr |
IUPAC Name | 4-bromo-2-methoxyphenol |
InChI Key | WHSIIJQOEGXWSN-UHFFFAOYSA-N |
Molecular Formula | C7H7BrO2 |
3-Chloro-4-fluorophenol, 99%, Thermo Scientific™
CAS: 2613-23-2 Molecular Formula: C6H4ClFO Molecular Weight (g/mol): 146.55 MDL Number: MFCD00002257 InChI Key: ZQXLIXHVJVAPLW-UHFFFAOYSA-N Synonym: phenol, 3-chloro-4-fluoro,3-chloro-4-fluoro-phenol,pubchem1492,pubchem2856,3-chloro-4-fluorophe,3-chloro4-fluorophenol,acmc-209goi,4-fluoro-3-chlorophenol,3-chloro-4-fluorophenol,ksc204s3j PubChem CID: 75790 IUPAC Name: 3-chloro-4-fluorophenol SMILES: C1=CC(=C(C=C1O)Cl)F
PubChem CID | 75790 |
---|---|
CAS | 2613-23-2 |
Molecular Weight (g/mol) | 146.55 |
MDL Number | MFCD00002257 |
SMILES | C1=CC(=C(C=C1O)Cl)F |
Synonym | phenol, 3-chloro-4-fluoro,3-chloro-4-fluoro-phenol,pubchem1492,pubchem2856,3-chloro-4-fluorophe,3-chloro4-fluorophenol,acmc-209goi,4-fluoro-3-chlorophenol,3-chloro-4-fluorophenol,ksc204s3j |
IUPAC Name | 3-chloro-4-fluorophenol |
InChI Key | ZQXLIXHVJVAPLW-UHFFFAOYSA-N |
Molecular Formula | C6H4ClFO |
2-Amino-5-chlorophenol, 98%
CAS: 28443-50-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD02093863 InChI Key: FZCQMIRJCGWWCL-UHFFFAOYSA-N Synonym: 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol PubChem CID: 91591 ChEBI: CHEBI:75051 IUPAC Name: 2-amino-5-chlorophenol SMILES: NC1=CC=C(Cl)C=C1O
PubChem CID | 91591 |
---|---|
CAS | 28443-50-7 |
Molecular Weight (g/mol) | 143.57 |
ChEBI | CHEBI:75051 |
MDL Number | MFCD02093863 |
SMILES | NC1=CC=C(Cl)C=C1O |
Synonym | 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol |
IUPAC Name | 2-amino-5-chlorophenol |
InChI Key | FZCQMIRJCGWWCL-UHFFFAOYSA-N |
Molecular Formula | C6H6ClNO |
2-chloro-4-hydroxybenzoic acid hydrate, 98%
CAS: 56363-84-9 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD00798116 InChI Key: WIPYZRZPNMUSER-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzoic acid,2-chloro-4-hyroxybenzoic acid,pubchem4561,acmc-1b14n,ksc497o6l,4-hydroxy-2-chlorobenzoic acid,wipyzrzpnmuser-uhfffaoysa PubChem CID: 91821 IUPAC Name: 2-chloro-4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1Cl
PubChem CID | 91821 |
---|---|
CAS | 56363-84-9 |
Molecular Weight (g/mol) | 172.56 |
MDL Number | MFCD00798116 |
SMILES | OC(=O)C1=CC=C(O)C=C1Cl |
Synonym | benzoic acid, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzoic acid,2-chloro-4-hyroxybenzoic acid,pubchem4561,acmc-1b14n,ksc497o6l,4-hydroxy-2-chlorobenzoic acid,wipyzrzpnmuser-uhfffaoysa |
IUPAC Name | 2-chloro-4-hydroxybenzoic acid |
InChI Key | WIPYZRZPNMUSER-UHFFFAOYSA-N |
Molecular Formula | C7H5ClO3 |
4-Fluoro-2-methoxyphenol, 97%
CAS: 450-93-1 Molecular Formula: C7H7FO2 Molecular Weight (g/mol): 142.13 MDL Number: MFCD00070797 InChI Key: OULGLTLTWBZBLO-UHFFFAOYSA-N Synonym: 4-fluoroguaiacol,5-fluoro-2-hydroxyanisole,4-fluoro-2-methoxy-phenol,phenol, 4-fluoro-2-methoxy,4-fluoro-2-methyoxyphenol,pubchem3880,acmc-1agod,2-methoxy-4-fluorophenol,4-fluoro-2-methoxyphenol PubChem CID: 2737368 IUPAC Name: 4-fluoro-2-methoxyphenol SMILES: COC1=CC(F)=CC=C1O
PubChem CID | 2737368 |
---|---|
CAS | 450-93-1 |
Molecular Weight (g/mol) | 142.13 |
MDL Number | MFCD00070797 |
SMILES | COC1=CC(F)=CC=C1O |
Synonym | 4-fluoroguaiacol,5-fluoro-2-hydroxyanisole,4-fluoro-2-methoxy-phenol,phenol, 4-fluoro-2-methoxy,4-fluoro-2-methyoxyphenol,pubchem3880,acmc-1agod,2-methoxy-4-fluorophenol,4-fluoro-2-methoxyphenol |
IUPAC Name | 4-fluoro-2-methoxyphenol |
InChI Key | OULGLTLTWBZBLO-UHFFFAOYSA-N |
Molecular Formula | C7H7FO2 |
2,4-Difluoro-5-nitrophenol, 98%
CAS: 113512-57-5 Molecular Formula: C6H3F2NO3 Molecular Weight (g/mol): 175.091 MDL Number: MFCD08443942 InChI Key: SMRYCTJAGPDVEH-UHFFFAOYSA-N Synonym: 2,4-difluoro-5-nitrobenzenol,phenol, 2,4-difluoro-5-nitro,difluoronitrobenzenol,acmc-209wyr,2,4-difluoro-5-hydroxynitrobenzene PubChem CID: 10921024 IUPAC Name: 2,4-difluoro-5-nitrophenol SMILES: C1=C(C(=CC(=C1O)F)F)[N+](=O)[O-]
PubChem CID | 10921024 |
---|---|
CAS | 113512-57-5 |
Molecular Weight (g/mol) | 175.091 |
MDL Number | MFCD08443942 |
SMILES | C1=C(C(=CC(=C1O)F)F)[N+](=O)[O-] |
Synonym | 2,4-difluoro-5-nitrobenzenol,phenol, 2,4-difluoro-5-nitro,difluoronitrobenzenol,acmc-209wyr,2,4-difluoro-5-hydroxynitrobenzene |
IUPAC Name | 2,4-difluoro-5-nitrophenol |
InChI Key | SMRYCTJAGPDVEH-UHFFFAOYSA-N |
Molecular Formula | C6H3F2NO3 |
2,3-Difluoro-4-hydroxybenzonitrile, 95%, Thermo Scientific Chemicals
CAS: 126162-38-7 Molecular Formula: C7H3F2NO Molecular Weight (g/mol): 155.10 MDL Number: MFCD00269596 InChI Key: UIJJJWADIVZXNT-UHFFFAOYSA-N PubChem CID: 2736978 IUPAC Name: 2,3-difluoro-4-hydroxybenzonitrile SMILES: OC1=C(F)C(F)=C(C=C1)C#N
PubChem CID | 2736978 |
---|---|
CAS | 126162-38-7 |
Molecular Weight (g/mol) | 155.10 |
MDL Number | MFCD00269596 |
SMILES | OC1=C(F)C(F)=C(C=C1)C#N |
IUPAC Name | 2,3-difluoro-4-hydroxybenzonitrile |
InChI Key | UIJJJWADIVZXNT-UHFFFAOYSA-N |
Molecular Formula | C7H3F2NO |
2,4,6-Triiodophenol, 98%
CAS: 609-23-4 Molecular Formula: C6H3I3O Molecular Weight (g/mol): 471.802 MDL Number: MFCD00002179 InChI Key: VAPDZNUFNKUROY-UHFFFAOYSA-N Synonym: phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo PubChem CID: 11862 IUPAC Name: 2,4,6-triiodophenol SMILES: C1=C(C=C(C(=C1I)O)I)I
PubChem CID | 11862 |
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CAS | 609-23-4 |
Molecular Weight (g/mol) | 471.802 |
MDL Number | MFCD00002179 |
SMILES | C1=C(C=C(C(=C1I)O)I)I |
Synonym | phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo |
IUPAC Name | 2,4,6-triiodophenol |
InChI Key | VAPDZNUFNKUROY-UHFFFAOYSA-N |
Molecular Formula | C6H3I3O |