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Filtered Search Results
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde, 96%
CAS: 79418-78-3 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD02683560 InChI Key: OOGOFUKAJDPHDJ-UHFFFAOYSA-N Synonym: 5-fluorovanillin,benzaldehyde, 3-fluoro-4-hydroxy-5-methoxy,3-fluoro-4-hydroxy-5-methoxy-benzaldehyde,pubchem10464,acmc-209xkq,3-fluoro-4-hydroxy-5-methoxy benzaldehyde,3-fluoro-5-methoxy-4-hydroxybenzaldehyde,#,3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde,3-fluoro-4-hydroxy-5-methyloxy benzaldehyde PubChem CID: 598452 IUPAC Name: 3-fluoro-4-hydroxy-5-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)F)O
| PubChem CID | 598452 |
|---|---|
| CAS | 79418-78-3 |
| Molecular Weight (g/mol) | 170.139 |
| MDL Number | MFCD02683560 |
| SMILES | COC1=C(C(=CC(=C1)C=O)F)O |
| Synonym | 5-fluorovanillin,benzaldehyde, 3-fluoro-4-hydroxy-5-methoxy,3-fluoro-4-hydroxy-5-methoxy-benzaldehyde,pubchem10464,acmc-209xkq,3-fluoro-4-hydroxy-5-methoxy benzaldehyde,3-fluoro-5-methoxy-4-hydroxybenzaldehyde,#,3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde,3-fluoro-4-hydroxy-5-methyloxy benzaldehyde |
| IUPAC Name | 3-fluoro-4-hydroxy-5-methoxybenzaldehyde |
| InChI Key | OOGOFUKAJDPHDJ-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO3 |
4-Fluorophenol, 99%
CAS: 371-41-5 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.10 MDL Number: MFCD00002316 InChI Key: RHMPLDJJXGPMEX-UHFFFAOYSA-N Synonym: p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn PubChem CID: 9732 IUPAC Name: 4-fluorophenol SMILES: OC1=CC=C(F)C=C1
| PubChem CID | 9732 |
|---|---|
| CAS | 371-41-5 |
| Molecular Weight (g/mol) | 112.10 |
| MDL Number | MFCD00002316 |
| SMILES | OC1=CC=C(F)C=C1 |
| Synonym | p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn |
| IUPAC Name | 4-fluorophenol |
| InChI Key | RHMPLDJJXGPMEX-UHFFFAOYSA-N |
| Molecular Formula | C6H5FO |
3-Fluoro-4-hydroxybenzeneboronic acid, 97%
CAS: 182344-14-5 Molecular Formula: C6H6BFO3 Molecular Weight (g/mol): 155.919 MDL Number: MFCD06659838 InChI Key: OYNDLOJPYURCJG-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxyphenyl boronic acid,4-borono-2-fluorophenol,boronic acid, 3-fluoro-4-hydroxyphenyl,3-fluoro-4-hydroxybenzeneboronic acid,pubchem18807,acmc-1c2s7,3-fluoro-4-hydroxy-phenylboronic acid,4-hydroxy-3-fluorophenyl boronic acid,3-fluoro-4-hydroxyphenyl-boronic acid PubChem CID: 23005361 IUPAC Name: (3-fluoro-4-hydroxyphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)O)F)(O)O
| PubChem CID | 23005361 |
|---|---|
| CAS | 182344-14-5 |
| Molecular Weight (g/mol) | 155.919 |
| MDL Number | MFCD06659838 |
| SMILES | B(C1=CC(=C(C=C1)O)F)(O)O |
| Synonym | 3-fluoro-4-hydroxyphenyl boronic acid,4-borono-2-fluorophenol,boronic acid, 3-fluoro-4-hydroxyphenyl,3-fluoro-4-hydroxybenzeneboronic acid,pubchem18807,acmc-1c2s7,3-fluoro-4-hydroxy-phenylboronic acid,4-hydroxy-3-fluorophenyl boronic acid,3-fluoro-4-hydroxyphenyl-boronic acid |
| IUPAC Name | (3-fluoro-4-hydroxyphenyl)boronic acid |
| InChI Key | OYNDLOJPYURCJG-UHFFFAOYSA-N |
| Molecular Formula | C6H6BFO3 |
2,3-Difluoro-4-hydroxybenzoic acid, 99%, Thermo Scientific Chemicals
CAS: 175968-39-5 Molecular Formula: C7H4F2O3 Molecular Weight (g/mol): 174.103 MDL Number: MFCD01321116 InChI Key: XIZIDHMVDRRFBT-UHFFFAOYSA-N Synonym: 4-carboxy-2,3-difluorophenol,2,3-diifluoro-4-hydroxybenzoic acid,2,3-difluoro-4-hydroxy-benzoic acid,rarechem al bo 1938,benzoic acid, 2,3-difluoro-4-hydroxy,pubchem2609,acmc-1c23d,4-hydroxy-2,3-difluoro-benzoic acid,benzoic acid,2,3-difluoro-4-hydroxy PubChem CID: 2779307 IUPAC Name: 2,3-difluoro-4-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1C(=O)O)F)F)O
| PubChem CID | 2779307 |
|---|---|
| CAS | 175968-39-5 |
| Molecular Weight (g/mol) | 174.103 |
| MDL Number | MFCD01321116 |
| SMILES | C1=CC(=C(C(=C1C(=O)O)F)F)O |
| Synonym | 4-carboxy-2,3-difluorophenol,2,3-diifluoro-4-hydroxybenzoic acid,2,3-difluoro-4-hydroxy-benzoic acid,rarechem al bo 1938,benzoic acid, 2,3-difluoro-4-hydroxy,pubchem2609,acmc-1c23d,4-hydroxy-2,3-difluoro-benzoic acid,benzoic acid,2,3-difluoro-4-hydroxy |
| IUPAC Name | 2,3-difluoro-4-hydroxybenzoic acid |
| InChI Key | XIZIDHMVDRRFBT-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O3 |
3-Bromo-5-fluorophenol, 97%
CAS: 433939-27-6 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD07783710 InChI Key: JCPJGUPQZDEZQH-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromophenol,5-bromo-3-fluorophenol,3-bromo-5-fluoro-phenol,phenol, 3-bromo-5-fluoro,pubchem4129,acmc-1apwb,ksc493m6t,3-bromo-5-fluorophenol PubChem CID: 21904636 IUPAC Name: 3-bromo-5-fluorophenol SMILES: C1=C(C=C(C=C1F)Br)O
| PubChem CID | 21904636 |
|---|---|
| CAS | 433939-27-6 |
| Molecular Weight (g/mol) | 190.999 |
| MDL Number | MFCD07783710 |
| SMILES | C1=C(C=C(C=C1F)Br)O |
| Synonym | 3-fluoro-5-bromophenol,5-bromo-3-fluorophenol,3-bromo-5-fluoro-phenol,phenol, 3-bromo-5-fluoro,pubchem4129,acmc-1apwb,ksc493m6t,3-bromo-5-fluorophenol |
| IUPAC Name | 3-bromo-5-fluorophenol |
| InChI Key | JCPJGUPQZDEZQH-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrFO |
4-Bromo-3-chlorophenol, 98%, Thermo Scientific Chemicals
CAS: 13631-21-5 Molecular Formula: C6H4BrClO Molecular Weight (g/mol): 207.451 MDL Number: MFCD00070744 InChI Key: FQEYHIPPYOSPLF-UHFFFAOYSA-N Synonym: phenol, 4-bromo-3-chloro,3-chloro-4-bromophenol,2-chloro-4-hydroxybromobenzene,pubchem3597,acmc-1bvpq,4-bromo-3-chloro-phenol,intermediates-zcf02051,ksc493i5n,4-bromanyl-3-chloranyl-phenol PubChem CID: 7018182 IUPAC Name: 4-bromo-3-chlorophenol SMILES: C1=CC(=C(C=C1O)Cl)Br
| PubChem CID | 7018182 |
|---|---|
| CAS | 13631-21-5 |
| Molecular Weight (g/mol) | 207.451 |
| MDL Number | MFCD00070744 |
| SMILES | C1=CC(=C(C=C1O)Cl)Br |
| Synonym | phenol, 4-bromo-3-chloro,3-chloro-4-bromophenol,2-chloro-4-hydroxybromobenzene,pubchem3597,acmc-1bvpq,4-bromo-3-chloro-phenol,intermediates-zcf02051,ksc493i5n,4-bromanyl-3-chloranyl-phenol |
| IUPAC Name | 4-bromo-3-chlorophenol |
| InChI Key | FQEYHIPPYOSPLF-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrClO |
2-Fluoro-6-methoxyphenol, 97%
CAS: 73943-41-6 Molecular Formula: C7H7FO2 Molecular Weight (g/mol): 142.13 MDL Number: MFCD00075140 InChI Key: YZNHPLVFLRSVHY-UHFFFAOYSA-N Synonym: 2-fluoro-6-methoxy-phenol,phenol, 2-fluoro-6-methoxy,pubchem3878,acmc-209osz,2-methoxy-6-fluorophenol,2-methoxyl-6-fluorophenol,2-hydroxy-3-fluoroanisole,2-fluoro-6-methoxy phenol,phenol,2-fluoro-6-methoxy,2-fluoro-6-methoxyphenol PubChem CID: 2737367 IUPAC Name: 2-fluoro-6-methoxyphenol SMILES: COC1=C(O)C(F)=CC=C1
| PubChem CID | 2737367 |
|---|---|
| CAS | 73943-41-6 |
| Molecular Weight (g/mol) | 142.13 |
| MDL Number | MFCD00075140 |
| SMILES | COC1=C(O)C(F)=CC=C1 |
| Synonym | 2-fluoro-6-methoxy-phenol,phenol, 2-fluoro-6-methoxy,pubchem3878,acmc-209osz,2-methoxy-6-fluorophenol,2-methoxyl-6-fluorophenol,2-hydroxy-3-fluoroanisole,2-fluoro-6-methoxy phenol,phenol,2-fluoro-6-methoxy,2-fluoro-6-methoxyphenol |
| IUPAC Name | 2-fluoro-6-methoxyphenol |
| InChI Key | YZNHPLVFLRSVHY-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO2 |
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 |
5-Bromo-2-nitrophenol, 96%
CAS: 27684-84-0 Molecular Formula: C6H4BrNO3 Molecular Weight (g/mol): 218.006 MDL Number: MFCD03095027 InChI Key: DTWHNSNSUBKGTC-UHFFFAOYSA-N Synonym: 5-bromo-2-nitrophenol,phenol, 5-bromo-2-nitro,3-bromo-6-nitrophenol,4-bromo-2-hydroxynitrobenzene,2-nitro-5-bromophenol,5-bromo-2-nitro-phenol,phenol,5-bromo-2-nitro,pubchem16073,acmc-1cct0,5-bromanyl-2-nitro-phenol PubChem CID: 13970496 SMILES: C1=CC(=C(C=C1Br)O)[N+](=O)[O-]
| PubChem CID | 13970496 |
|---|---|
| CAS | 27684-84-0 |
| Molecular Weight (g/mol) | 218.006 |
| MDL Number | MFCD03095027 |
| SMILES | C1=CC(=C(C=C1Br)O)[N+](=O)[O-] |
| Synonym | 5-bromo-2-nitrophenol,phenol, 5-bromo-2-nitro,3-bromo-6-nitrophenol,4-bromo-2-hydroxynitrobenzene,2-nitro-5-bromophenol,5-bromo-2-nitro-phenol,phenol,5-bromo-2-nitro,pubchem16073,acmc-1cct0,5-bromanyl-2-nitro-phenol |
| InChI Key | DTWHNSNSUBKGTC-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO3 |
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-Chloro-6-nitrophenol, 98%
CAS: 603-86-1 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.55 MDL Number: MFCD00024233 InChI Key: ICCYFVWQNFMENX-UHFFFAOYSA-N Synonym: 2-chloro-6-nitrophenol,phenol, 2-chloro-6-nitro,6-chloro-2-nitrophenol,2-chloro-6-nitro-phenol,pubchem4103,2-nitro-6-chlorophenol,acmc-1aych,2-chloro-6-nitro-pheno,2-chlor-6-nitro-phenol,ksc494c1j PubChem CID: 11784 IUPAC Name: 2-chloro-6-nitrophenol SMILES: OC1=C(Cl)C=CC=C1[N+]([O-])=O
| PubChem CID | 11784 |
|---|---|
| CAS | 603-86-1 |
| Molecular Weight (g/mol) | 173.55 |
| MDL Number | MFCD00024233 |
| SMILES | OC1=C(Cl)C=CC=C1[N+]([O-])=O |
| Synonym | 2-chloro-6-nitrophenol,phenol, 2-chloro-6-nitro,6-chloro-2-nitrophenol,2-chloro-6-nitro-phenol,pubchem4103,2-nitro-6-chlorophenol,acmc-1aych,2-chloro-6-nitro-pheno,2-chlor-6-nitro-phenol,ksc494c1j |
| IUPAC Name | 2-chloro-6-nitrophenol |
| InChI Key | ICCYFVWQNFMENX-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO3 |
3-Fluoro-5-hydroxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 1887126-77-3 Molecular Formula: C12H16BFO3 Molecular Weight (g/mol): 238.065 InChI Key: KBGOBMOAZQOCTA-UHFFFAOYSA-N Synonym: 5-Fluoro-3-hydroxyphenylboronic acid pinacol ester PubChem CID: 72219551 IUPAC Name: 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)O
| PubChem CID | 72219551 |
|---|---|
| CAS | 1887126-77-3 |
| Molecular Weight (g/mol) | 238.065 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)O |
| Synonym | 5-Fluoro-3-hydroxyphenylboronic acid pinacol ester |
| IUPAC Name | 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| InChI Key | KBGOBMOAZQOCTA-UHFFFAOYSA-N |
| Molecular Formula | C12H16BFO3 |
2-Bromo-5-(trifluoromethoxy)phenol, 97%
CAS: 205371-26-2 Molecular Formula: C7H4BrF3O2 Molecular Weight (g/mol): 257.01 MDL Number: MFCD06660162 InChI Key: RHRRKORKKIVAGJ-UHFFFAOYSA-N Synonym: 2-bromo-5-trifluoromethoxy phenol,phenol, 2-bromo-5-trifluoromethoxy,2-hydroxy-4-trifluoromethoxy bromobenzene,1-bromo-2-hydroxy-4-trifluoromethoxy benzene,pubchem15610,acmc-209fbt,rhrrkorkkivagj-uhfffaoysa,phenol,2-bromo-5-trifluoromethoxy,2-bromanyl-5-trifluoromethyloxy phenol PubChem CID: 17750742 IUPAC Name: 2-bromo-5-(trifluoromethoxy)phenol SMILES: OC1=C(Br)C=CC(OC(F)(F)F)=C1
| PubChem CID | 17750742 |
|---|---|
| CAS | 205371-26-2 |
| Molecular Weight (g/mol) | 257.01 |
| MDL Number | MFCD06660162 |
| SMILES | OC1=C(Br)C=CC(OC(F)(F)F)=C1 |
| Synonym | 2-bromo-5-trifluoromethoxy phenol,phenol, 2-bromo-5-trifluoromethoxy,2-hydroxy-4-trifluoromethoxy bromobenzene,1-bromo-2-hydroxy-4-trifluoromethoxy benzene,pubchem15610,acmc-209fbt,rhrrkorkkivagj-uhfffaoysa,phenol,2-bromo-5-trifluoromethoxy,2-bromanyl-5-trifluoromethyloxy phenol |
| IUPAC Name | 2-bromo-5-(trifluoromethoxy)phenol |
| InChI Key | RHRRKORKKIVAGJ-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3O2 |
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde, 98%
CAS: 2973-75-3 Molecular Formula: C8H6Br2O3 Molecular Weight (g/mol): 309.94 MDL Number: MFCD00016978 InChI Key: WKLKGSHBXNPUDU-UHFFFAOYSA-N Synonym: 5,6-dibromovanillin,acmc-1chm2,2,3-dibromo-5-methoxy-4-hydroxybenzaldehyde,2,3-bis bromanyl-5-methoxy-4-oxidanyl-benzaldehyde PubChem CID: 520452 IUPAC Name: 2,3-dibromo-4-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(C=O)=C(Br)C(Br)=C1O
| PubChem CID | 520452 |
|---|---|
| CAS | 2973-75-3 |
| Molecular Weight (g/mol) | 309.94 |
| MDL Number | MFCD00016978 |
| SMILES | COC1=CC(C=O)=C(Br)C(Br)=C1O |
| Synonym | 5,6-dibromovanillin,acmc-1chm2,2,3-dibromo-5-methoxy-4-hydroxybenzaldehyde,2,3-bis bromanyl-5-methoxy-4-oxidanyl-benzaldehyde |
| IUPAC Name | 2,3-dibromo-4-hydroxy-5-methoxybenzaldehyde |
| InChI Key | WKLKGSHBXNPUDU-UHFFFAOYSA-N |
| Molecular Formula | C8H6Br2O3 |
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 |