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Filtered Search Results
3-Bromo-4-fluorophenol 99.0+%, TCI America™
CAS: 27407-11-0 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD03425884 InChI Key: QWTULQLVGNZMLF-UHFFFAOYSA-N Synonym: 3-bromo-4-fluoro-phenol,phenol, 3-bromo-4-fluoro,pubchem1486,acmc-1cmha,ksc201s9b,3-bromanyl-4-fluoranyl-phenol PubChem CID: 2783381 IUPAC Name: 3-bromo-4-fluorophenol SMILES: C1=CC(=C(C=C1O)Br)F
| PubChem CID | 2783381 |
|---|---|
| CAS | 27407-11-0 |
| Molecular Weight (g/mol) | 190.999 |
| MDL Number | MFCD03425884 |
| SMILES | C1=CC(=C(C=C1O)Br)F |
| Synonym | 3-bromo-4-fluoro-phenol,phenol, 3-bromo-4-fluoro,pubchem1486,acmc-1cmha,ksc201s9b,3-bromanyl-4-fluoranyl-phenol |
| IUPAC Name | 3-bromo-4-fluorophenol |
| InChI Key | QWTULQLVGNZMLF-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrFO |
4-Chloro-3-fluorophenol 98.0+%, TCI America™
CAS: 348-60-7 Molecular Formula: C6H4ClFO Molecular Weight (g/mol): 146.55 MDL Number: MFCD00042583 InChI Key: XLHYAEBESNFTCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-chlorophenol,4-chloro-3-fluoro-phenol,phenol, 4-chloro-3-fluoro,pubchem1493,acmc-1ctvv,3-fluoro-4-chloro phenol,3-fluoro-4-chloro-phenol,3-fluoro-4-chlorophenol;,4-chlor-3-fluor-phenol;,4-chloro-3-fluorophenol; PubChem CID: 2724523 IUPAC Name: 4-chloro-3-fluorophenol SMILES: OC1=CC=C(Cl)C(F)=C1
| PubChem CID | 2724523 |
|---|---|
| CAS | 348-60-7 |
| Molecular Weight (g/mol) | 146.55 |
| MDL Number | MFCD00042583 |
| SMILES | OC1=CC=C(Cl)C(F)=C1 |
| Synonym | 3-fluoro-4-chlorophenol,4-chloro-3-fluoro-phenol,phenol, 4-chloro-3-fluoro,pubchem1493,acmc-1ctvv,3-fluoro-4-chloro phenol,3-fluoro-4-chloro-phenol,3-fluoro-4-chlorophenol;,4-chlor-3-fluor-phenol;,4-chloro-3-fluorophenol; |
| IUPAC Name | 4-chloro-3-fluorophenol |
| InChI Key | XLHYAEBESNFTCA-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClFO |
2-Chloro-4-fluoro-5-nitrophenol 98.0+%, TCI America™
CAS: 84478-75-1 Molecular Formula: C6H3ClFNO3 Molecular Weight (g/mol): 191.54 MDL Number: MFCD02670258 InChI Key: NAWVMCKMQMJQMF-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoro-5-nitrobenzenol,phenol, 2-chloro-4-fluoro-5-nitro,2-chloro-4-fluoro-5-nitro-phenol,pubchem2849,chlorofluoronitrobenzenol,acmc-1bkdg,ksc495s7h,2-fluoro-4-chloro-5-hydroxynitrobenzene,4-chloro-2-fluoro-5-hydroxy-1-nitrobenzene PubChem CID: 158655 IUPAC Name: 2-chloro-4-fluoro-5-nitrophenol SMILES: OC1=CC(=C(F)C=C1Cl)[N+]([O-])=O
| PubChem CID | 158655 |
|---|---|
| CAS | 84478-75-1 |
| Molecular Weight (g/mol) | 191.54 |
| MDL Number | MFCD02670258 |
| SMILES | OC1=CC(=C(F)C=C1Cl)[N+]([O-])=O |
| Synonym | 2-chloro-4-fluoro-5-nitrobenzenol,phenol, 2-chloro-4-fluoro-5-nitro,2-chloro-4-fluoro-5-nitro-phenol,pubchem2849,chlorofluoronitrobenzenol,acmc-1bkdg,ksc495s7h,2-fluoro-4-chloro-5-hydroxynitrobenzene,4-chloro-2-fluoro-5-hydroxy-1-nitrobenzene |
| IUPAC Name | 2-chloro-4-fluoro-5-nitrophenol |
| InChI Key | NAWVMCKMQMJQMF-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClFNO3 |
2-Chloro-5-hydroxybenzoic Acid 97.0+%, TCI America™
CAS: 56961-30-9 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD04038818 InChI Key: UTVCLUZQPSRKMY-UHFFFAOYSA-N Synonym: 2-chloro-5-hydroxybenzoicacid,benzoic acid, 2-chloro-5-hydroxy,3-carboxy-4-chlorophenol,2-chloro-5-hydroxybenzenecarboxylic acid,2-chloro-5-hydroxy-benzoic acid,2-chloro-5-hydroxy benzoic acid,2-chloro-5-hydroxybenzene carboxylic acid,pubchem16487,acmc-1au79,ksc269a4t PubChem CID: 458210 IUPAC Name: 2-chloro-5-hydroxybenzoic acid SMILES: OC(=O)C1=C(Cl)C=CC(O)=C1
| PubChem CID | 458210 |
|---|---|
| CAS | 56961-30-9 |
| Molecular Weight (g/mol) | 172.56 |
| MDL Number | MFCD04038818 |
| SMILES | OC(=O)C1=C(Cl)C=CC(O)=C1 |
| Synonym | 2-chloro-5-hydroxybenzoicacid,benzoic acid, 2-chloro-5-hydroxy,3-carboxy-4-chlorophenol,2-chloro-5-hydroxybenzenecarboxylic acid,2-chloro-5-hydroxy-benzoic acid,2-chloro-5-hydroxy benzoic acid,2-chloro-5-hydroxybenzene carboxylic acid,pubchem16487,acmc-1au79,ksc269a4t |
| IUPAC Name | 2-chloro-5-hydroxybenzoic acid |
| InChI Key | UTVCLUZQPSRKMY-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO3 |
3-Bromo-4-hydroxy-5-methoxybenzonitrile 98.0+%, TCI America™
CAS: 52805-45-5 Molecular Formula: C8H6BrNO2 Molecular Weight (g/mol): 228.045 MDL Number: MFCD01123027 InChI Key: FHXLXRNDUJYBEQ-UHFFFAOYSA-N Synonym: 3-bromo-4-hydroxy-5-methoxy-benzonitrile,3-bromo-4-hydroxy-5-methoxybenzenecarbonitrile,acmc-1atrh,3-bromo-4-hydroxy-5-methoxybenzonitrile PubChem CID: 7021625 IUPAC Name: 3-bromo-4-hydroxy-5-methoxybenzonitrile SMILES: COC1=C(C(=CC(=C1)C#N)Br)O
| PubChem CID | 7021625 |
|---|---|
| CAS | 52805-45-5 |
| Molecular Weight (g/mol) | 228.045 |
| MDL Number | MFCD01123027 |
| SMILES | COC1=C(C(=CC(=C1)C#N)Br)O |
| Synonym | 3-bromo-4-hydroxy-5-methoxy-benzonitrile,3-bromo-4-hydroxy-5-methoxybenzenecarbonitrile,acmc-1atrh,3-bromo-4-hydroxy-5-methoxybenzonitrile |
| IUPAC Name | 3-bromo-4-hydroxy-5-methoxybenzonitrile |
| InChI Key | FHXLXRNDUJYBEQ-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNO2 |
3-Fluorophenol 98.0+%, TCI America™
CAS: 372-20-3 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.103 MDL Number: MFCD00002254 InChI Key: SJTBRFHBXDZMPS-UHFFFAOYSA-N Synonym: m-fluorophenol,phenol, 3-fluoro,3-fluoro-phenol,phenol, m-fluoro,meta-fluorophenol,unii-t7oma38487,m-fluoro-phenol,3-fluorphenol,3-fluorophenol,3-fluoro phenol PubChem CID: 9743 IUPAC Name: 3-fluorophenol SMILES: C1=CC(=CC(=C1)F)O
| PubChem CID | 9743 |
|---|---|
| CAS | 372-20-3 |
| Molecular Weight (g/mol) | 112.103 |
| MDL Number | MFCD00002254 |
| SMILES | C1=CC(=CC(=C1)F)O |
| Synonym | m-fluorophenol,phenol, 3-fluoro,3-fluoro-phenol,phenol, m-fluoro,meta-fluorophenol,unii-t7oma38487,m-fluoro-phenol,3-fluorphenol,3-fluorophenol,3-fluoro phenol |
| IUPAC Name | 3-fluorophenol |
| InChI Key | SJTBRFHBXDZMPS-UHFFFAOYSA-N |
| Molecular Formula | C6H5FO |
2,6-Difluoro-4-hydroxybenzonitrile 98.0+%, TCI America™
CAS: 123843-57-2 Molecular Formula: C7H3F2NO Molecular Weight (g/mol): 155.104 MDL Number: MFCD03094499 InChI Key: KEIYYIGMDPTAPL-UHFFFAOYSA-N Synonym: 4-Cyano-3,5-difluorophenol PubChem CID: 2778774 IUPAC Name: 2,6-difluoro-4-hydroxybenzonitrile SMILES: C1=C(C=C(C(=C1F)C#N)F)O
| PubChem CID | 2778774 |
|---|---|
| CAS | 123843-57-2 |
| Molecular Weight (g/mol) | 155.104 |
| MDL Number | MFCD03094499 |
| SMILES | C1=C(C=C(C(=C1F)C#N)F)O |
| Synonym | 4-Cyano-3,5-difluorophenol |
| IUPAC Name | 2,6-difluoro-4-hydroxybenzonitrile |
| InChI Key | KEIYYIGMDPTAPL-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2NO |
5-Iodovanillin 98.0+%, TCI America™
CAS: 5438-36-8 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 MDL Number: MFCD00006941 InChI Key: FBBCSYADXYILEH-UHFFFAOYSA-N Synonym: 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 PubChem CID: 79499 IUPAC Name: 4-hydroxy-3-iodo-5-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)I)O
| PubChem CID | 79499 |
|---|---|
| CAS | 5438-36-8 |
| Molecular Weight (g/mol) | 278.045 |
| MDL Number | MFCD00006941 |
| SMILES | COC1=C(C(=CC(=C1)C=O)I)O |
| Synonym | 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 |
| IUPAC Name | 4-hydroxy-3-iodo-5-methoxybenzaldehyde |
| InChI Key | FBBCSYADXYILEH-UHFFFAOYSA-N |
| Molecular Formula | C8H7IO3 |
4-Amino-3-fluorophenol 98.0+%, TCI America™
CAS: 399-95-1 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD00077452 InChI Key: MNPLTKHJEAFOCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 PubChem CID: 2735919 IUPAC Name: 4-amino-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)N
| PubChem CID | 2735919 |
|---|---|
| CAS | 399-95-1 |
| Molecular Weight (g/mol) | 127.118 |
| MDL Number | MFCD00077452 |
| SMILES | C1=CC(=C(C=C1O)F)N |
| Synonym | 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 |
| IUPAC Name | 4-amino-3-fluorophenol |
| InChI Key | MNPLTKHJEAFOCA-UHFFFAOYSA-N |
| Molecular Formula | C6H6FNO |
4-Bromo-2-nitrophenol 98.0+%, TCI America™
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 |
| PubChem CID | 3772476 |
|---|---|
| CAS | 259209-20-6 |
| MDL Number | MFCD03095357 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (5-fluoro-2-hydroxyphenyl)boronic acid |
| InChI Key | TWDQSJDFXUMAOI-UHFFFAOYSA-N |
| Molecular Formula | C6H6BFO3 |
| Formula Weight | 155.92 |
| Melting Point | 166°C |
2,4-Dibromophenol 98.0+%, TCI America™
CAS: 615-58-7 Molecular Formula: C6H4Br2O Molecular Weight (g/mol): 251.905 MDL Number: MFCD00002149 InChI Key: FAXWFCTVSHEODL-UHFFFAOYSA-N Synonym: phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol PubChem CID: 12005 ChEBI: CHEBI:34238 IUPAC Name: 2,4-dibromophenol SMILES: C1=CC(=C(C=C1Br)Br)O
| PubChem CID | 12005 |
|---|---|
| CAS | 615-58-7 |
| Molecular Weight (g/mol) | 251.905 |
| ChEBI | CHEBI:34238 |
| MDL Number | MFCD00002149 |
| SMILES | C1=CC(=C(C=C1Br)Br)O |
| Synonym | phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol |
| IUPAC Name | 2,4-dibromophenol |
| InChI Key | FAXWFCTVSHEODL-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2O |
Tetraiodofluorescein 95.0+%, TCI America™
CAS: 15905-32-5 Molecular Formula: C20H8I4O5 Molecular Weight (g/mol): 835.90 MDL Number: MFCD00005044 InChI Key: OALHHIHQOFIMEF-UHFFFAOYSA-N Synonym: erythrosin b,iodeosin,tetraiodofluorescein,erythrosine acid,erythrosine, phenolic,2,4,5,7-erythrosin,2',4',5',7'-tetraiodofluorescein,erythrosine,unii-1a878fzq9b,aizen erythrosine PubChem CID: 3259 IUPAC Name: 3',6'-dihydroxy-2',4',5',7'-tetraiodo-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one SMILES: OC1=C(I)C2=C(C=C1I)C1(OC(=O)C3=C1C=CC=C3)C1=CC(I)=C(O)C(I)=C1O2
| PubChem CID | 3259 |
|---|---|
| CAS | 15905-32-5 |
| Molecular Weight (g/mol) | 835.90 |
| MDL Number | MFCD00005044 |
| SMILES | OC1=C(I)C2=C(C=C1I)C1(OC(=O)C3=C1C=CC=C3)C1=CC(I)=C(O)C(I)=C1O2 |
| Synonym | erythrosin b,iodeosin,tetraiodofluorescein,erythrosine acid,erythrosine, phenolic,2,4,5,7-erythrosin,2',4',5',7'-tetraiodofluorescein,erythrosine,unii-1a878fzq9b,aizen erythrosine |
| IUPAC Name | 3',6'-dihydroxy-2',4',5',7'-tetraiodo-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one |
| InChI Key | OALHHIHQOFIMEF-UHFFFAOYSA-N |
| Molecular Formula | C20H8I4O5 |
3-Chloro-4-hydroxyphenylacetic Acid 98.0+%, TCI America™
CAS: 33697-81-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00004349 InChI Key: IYTUKSIOQKTZEG-UHFFFAOYSA-N PubChem CID: 118534 ChEBI: CHEBI:47106 IUPAC Name: 2-(3-chloro-4-hydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)Cl)O
| PubChem CID | 118534 |
|---|---|
| CAS | 33697-81-3 |
| Molecular Weight (g/mol) | 186.591 |
| ChEBI | CHEBI:47106 |
| MDL Number | MFCD00004349 |
| SMILES | C1=CC(=C(C=C1CC(=O)O)Cl)O |
| IUPAC Name | 2-(3-chloro-4-hydroxyphenyl)acetic acid |
| InChI Key | IYTUKSIOQKTZEG-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
3-Fluoro-5-hydroxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 871329-82-7 Molecular Formula: C6H6BFO3 Molecular Weight (g/mol): 155.919 MDL Number: MFCD07363778 InChI Key: RMBFBZIEXCTPDB-UHFFFAOYSA-N Synonym: 3-fluoro-5-hydroxyphenyl boronic acid,3-fluoro-5-hydroxybenzeneboronic acid,3-fluoro-5-hydroxy-phenyl boronic acid,3-fluoro-5-hydroxphenyl boronic acid,3-hydroxyl-5-fluoro-phenyl-boronic acid,acmc-209qgp,3-fluoro-5-hydroxyphenyl-boronic acid,3-fluoranyl-5-oxidanyl-phenyl boronic acid,boronic acid,b-3-fluoro-5-hydroxyphenyl PubChem CID: 44717308 IUPAC Name: (3-fluoro-5-hydroxyphenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)F)O)(O)O
| PubChem CID | 44717308 |
|---|---|
| CAS | 871329-82-7 |
| Molecular Weight (g/mol) | 155.919 |
| MDL Number | MFCD07363778 |
| SMILES | B(C1=CC(=CC(=C1)F)O)(O)O |
| Synonym | 3-fluoro-5-hydroxyphenyl boronic acid,3-fluoro-5-hydroxybenzeneboronic acid,3-fluoro-5-hydroxy-phenyl boronic acid,3-fluoro-5-hydroxphenyl boronic acid,3-hydroxyl-5-fluoro-phenyl-boronic acid,acmc-209qgp,3-fluoro-5-hydroxyphenyl-boronic acid,3-fluoranyl-5-oxidanyl-phenyl boronic acid,boronic acid,b-3-fluoro-5-hydroxyphenyl |
| IUPAC Name | (3-fluoro-5-hydroxyphenyl)boronic acid |
| InChI Key | RMBFBZIEXCTPDB-UHFFFAOYSA-N |
| Molecular Formula | C6H6BFO3 |