Phenols
Filtered Search Results
3-Bromo-4-hydroxy-5-methoxybenzonitrile 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
2-Fluorophenol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 367-12-4 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.10 MDL Number: MFCD00002155 InChI Key: HFHFGHLXUCOHLN-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-fluorophenol SMILES: OC1=CC=CC=C1F
| PubChem CID | 9707 |
|---|---|
| CAS | 367-12-4 |
| Molecular Weight (g/mol) | 112.10 |
| MDL Number | MFCD00002155 |
| SMILES | OC1=CC=CC=C1F |
| Synonym | o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226 |
| IUPAC Name | 2-fluorophenol |
| InChI Key | HFHFGHLXUCOHLN-UHFFFAOYSA-N |
| Molecular Formula | C6H5FO |
2-Fluoro-4-hydroxybenzonitrile 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 82380-18-5 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00192177 InChI Key: REIVHYDACHXPNH-UHFFFAOYSA-N Synonym: 4-cyano-3-fluorophenol,3-fluoro-4-cyanophenol,2-fluoro-4-benzonitrile,benzonitrile, 2-fluoro-4-hydroxy,4-hydroxy-2-fluorobenzonitrile,2-fluoro-4-hydroxy-benzonitrile,2-fluoro-4-hydroxybenzenecarbonitrile,pubchem2610,pubchem3495 PubChem CID: 2734675 IUPAC Name: 2-fluoro-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1O)F)C#N
| PubChem CID | 2734675 |
|---|---|
| CAS | 82380-18-5 |
| Molecular Weight (g/mol) | 137.113 |
| MDL Number | MFCD00192177 |
| SMILES | C1=CC(=C(C=C1O)F)C#N |
| Synonym | 4-cyano-3-fluorophenol,3-fluoro-4-cyanophenol,2-fluoro-4-benzonitrile,benzonitrile, 2-fluoro-4-hydroxy,4-hydroxy-2-fluorobenzonitrile,2-fluoro-4-hydroxy-benzonitrile,2-fluoro-4-hydroxybenzenecarbonitrile,pubchem2610,pubchem3495 |
| IUPAC Name | 2-fluoro-4-hydroxybenzonitrile |
| InChI Key | REIVHYDACHXPNH-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO |
2-Chloro-5-nitrophenol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 619-10-3 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.55 MDL Number: MFCD01571825 InChI Key: BUMGQSCPTLELLS-UHFFFAOYSA-N Synonym: phenol, 2-chloro-5-nitro,6-chloro-3-nitrophenol,2-chloro-5-nitro-phenol,pubchem1475,acmc-209mxh,2-chloro-5-nitrofenol,5-nitro-2-chlorophenol,2-chloro-5-nitro phenol,ksc494c3h,4-chloro-3-hydroxynitrobenzene PubChem CID: 69264 IUPAC Name: 2-chloro-5-nitrophenol SMILES: OC1=CC(=CC=C1Cl)[N+]([O-])=O
| PubChem CID | 69264 |
|---|---|
| CAS | 619-10-3 |
| Molecular Weight (g/mol) | 173.55 |
| MDL Number | MFCD01571825 |
| SMILES | OC1=CC(=CC=C1Cl)[N+]([O-])=O |
| Synonym | phenol, 2-chloro-5-nitro,6-chloro-3-nitrophenol,2-chloro-5-nitro-phenol,pubchem1475,acmc-209mxh,2-chloro-5-nitrofenol,5-nitro-2-chlorophenol,2-chloro-5-nitro phenol,ksc494c3h,4-chloro-3-hydroxynitrobenzene |
| IUPAC Name | 2-chloro-5-nitrophenol |
| InChI Key | BUMGQSCPTLELLS-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO3 |
Methyl 2,5-Dihydroxycinnamate 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 63177-57-1 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00132932 InChI Key: BQCNSTFWSKOWMA-GORDUTHDSA-N Synonym: methyl 2,5-dihydroxycinnamate,erbstatin analog,methyl 3-2,5-dihydroxyphenyl acrylate,2,5-dihydroxycinnamic acid methyl ester,2,4-dihydroxymethylcinnamate,2,5-dihydroxymethylcinnamate,chembl17329,methyl 3-2,5-dihydroxyphenyl-2-propenoate,methyl 2e-3-2,5-dihydroxyphenyl prop-2-enoate,2-propenoic acid, 3-2,5-dihydroxyphenyl-, methyl ester PubChem CID: 5353609 ChEBI: CHEBI:84089 IUPAC Name: methyl (2E)-3-(2,5-dihydroxyphenyl)prop-2-enoate SMILES: COC(=O)\C=C\C1=CC(O)=CC=C1O
| PubChem CID | 5353609 |
|---|---|
| CAS | 63177-57-1 |
| Molecular Weight (g/mol) | 194.19 |
| ChEBI | CHEBI:84089 |
| MDL Number | MFCD00132932 |
| SMILES | COC(=O)\C=C\C1=CC(O)=CC=C1O |
| Synonym | methyl 2,5-dihydroxycinnamate,erbstatin analog,methyl 3-2,5-dihydroxyphenyl acrylate,2,5-dihydroxycinnamic acid methyl ester,2,4-dihydroxymethylcinnamate,2,5-dihydroxymethylcinnamate,chembl17329,methyl 3-2,5-dihydroxyphenyl-2-propenoate,methyl 2e-3-2,5-dihydroxyphenyl prop-2-enoate,2-propenoic acid, 3-2,5-dihydroxyphenyl-, methyl ester |
| IUPAC Name | methyl (2E)-3-(2,5-dihydroxyphenyl)prop-2-enoate |
| InChI Key | BQCNSTFWSKOWMA-GORDUTHDSA-N |
| Molecular Formula | C10H10O4 |
2,4,5-Trichlorophenol 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 95-95-4 Molecular Formula: C6H3Cl3O Molecular Weight (g/mol): 197.44 MDL Number: MFCD00002170 InChI Key: LHJGJYXLEPZJPM-UHFFFAOYSA-N Synonym: dowicide 2,collunosol,preventol i,phenol, 2,4,5-trichloro,2,4,5-trichloro phenol,rcra waste number u230,2,4,5-trichloro-phenol,ccris 718,rcra waste no. u230,dsstox_cid_4359 PubChem CID: 7271 ChEBI: CHEBI:28520 IUPAC Name: 2,4,5-trichlorophenol SMILES: OC1=CC(Cl)=C(Cl)C=C1Cl
| PubChem CID | 7271 |
|---|---|
| CAS | 95-95-4 |
| Molecular Weight (g/mol) | 197.44 |
| ChEBI | CHEBI:28520 |
| MDL Number | MFCD00002170 |
| SMILES | OC1=CC(Cl)=C(Cl)C=C1Cl |
| Synonym | dowicide 2,collunosol,preventol i,phenol, 2,4,5-trichloro,2,4,5-trichloro phenol,rcra waste number u230,2,4,5-trichloro-phenol,ccris 718,rcra waste no. u230,dsstox_cid_4359 |
| IUPAC Name | 2,4,5-trichlorophenol |
| InChI Key | LHJGJYXLEPZJPM-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3O |
Tetramethylhydroquinone 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 527-18-4 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00045781 InChI Key: SUNVJLYYDZCIIK-UHFFFAOYSA-N Synonym: Dihydroxydurene, Durohydroquinone, 1,4-Dihydroxy-2,3,5,6-tetramethylbenzene, 2,3,5,6-Tetramethyl-1,4-benzenediol PubChem CID: 136346 IUPAC Name: 2,3,5,6-tetramethylbenzene-1,4-diol SMILES: CC1=C(C(=C(C(=C1O)C)C)O)C
| PubChem CID | 136346 |
|---|---|
| CAS | 527-18-4 |
| Molecular Weight (g/mol) | 166.22 |
| MDL Number | MFCD00045781 |
| SMILES | CC1=C(C(=C(C(=C1O)C)C)O)C |
| Synonym | Dihydroxydurene, Durohydroquinone, 1,4-Dihydroxy-2,3,5,6-tetramethylbenzene, 2,3,5,6-Tetramethyl-1,4-benzenediol |
| IUPAC Name | 2,3,5,6-tetramethylbenzene-1,4-diol |
| InChI Key | SUNVJLYYDZCIIK-UHFFFAOYSA-N |
| Molecular Formula | C10H14O2 |
L-Phenylephrine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 59-42-7 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00044749 InChI Key: SONNWYBIRXJNDC-VIFPVBQESA-N Synonym: (R)-(-)-Phenylephrine, (R)-(-)-3-[1-Hydroxy-2-(methylamino)ethyl]phenol, (R)-(-)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol, (R)-(-)-3-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol PubChem CID: 6041 ChEBI: CHEBI:8093 IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol SMILES: CNCC(C1=CC(=CC=C1)O)O
| PubChem CID | 6041 |
|---|---|
| CAS | 59-42-7 |
| Molecular Weight (g/mol) | 167.208 |
| ChEBI | CHEBI:8093 |
| MDL Number | MFCD00044749 |
| SMILES | CNCC(C1=CC(=CC=C1)O)O |
| Synonym | (R)-(-)-Phenylephrine, (R)-(-)-3-[1-Hydroxy-2-(methylamino)ethyl]phenol, (R)-(-)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol, (R)-(-)-3-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol |
| IUPAC Name | 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol |
| InChI Key | SONNWYBIRXJNDC-VIFPVBQESA-N |
| Molecular Formula | C9H13NO2 |
4-Fluoro-o-cresol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 452-72-2 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00075088 InChI Key: GKQDDKKGDIVDAG-UHFFFAOYSA-N Synonym: 2-methyl-4-fluorophenol,4-fluoro-o-cresol,4-fluoro-2-methyl-phenol,5-fluoro-2-hydroxytoluene,phenol, 4-fluoro-2-methyl,pubchem1500,acmc-1csjj,4-fuoro-2-methyl-phenol,2-methyl-4-fluoro phenol,4-fluoro-2-methyl phenol PubChem CID: 136295 IUPAC Name: 4-fluoro-2-methylphenol SMILES: CC1=C(C=CC(=C1)F)O
| PubChem CID | 136295 |
|---|---|
| CAS | 452-72-2 |
| Molecular Weight (g/mol) | 126.13 |
| MDL Number | MFCD00075088 |
| SMILES | CC1=C(C=CC(=C1)F)O |
| Synonym | 2-methyl-4-fluorophenol,4-fluoro-o-cresol,4-fluoro-2-methyl-phenol,5-fluoro-2-hydroxytoluene,phenol, 4-fluoro-2-methyl,pubchem1500,acmc-1csjj,4-fuoro-2-methyl-phenol,2-methyl-4-fluoro phenol,4-fluoro-2-methyl phenol |
| IUPAC Name | 4-fluoro-2-methylphenol |
| InChI Key | GKQDDKKGDIVDAG-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO |
4-Phenylphenol 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 92-69-3 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00002347 InChI Key: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonym: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC Name: 4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O
| PubChem CID | 7103 |
|---|---|
| CAS | 92-69-3 |
| Molecular Weight (g/mol) | 170.211 |
| ChEBI | CHEBI:34422 |
| MDL Number | MFCD00002347 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)O |
| Synonym | 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol |
| IUPAC Name | 4-phenylphenol |
| InChI Key | YXVFYQXJAXKLAK-UHFFFAOYSA-N |
| Molecular Formula | C12H10O |
2-Dodecyl-p-cresol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 25912-91-8 Molecular Formula: C19H32O Molecular Weight (g/mol): 276.46 MDL Number: MFCD00191638 InChI Key: OCDBOZHPSDAPFB-UHFFFAOYSA-N Synonym: 2-Lauryl-p-cresol PubChem CID: 623887 IUPAC Name: 2-dodecyl-4-methylphenol SMILES: CCCCCCCCCCCCC1=C(O)C=CC(C)=C1
| PubChem CID | 623887 |
|---|---|
| CAS | 25912-91-8 |
| Molecular Weight (g/mol) | 276.46 |
| MDL Number | MFCD00191638 |
| SMILES | CCCCCCCCCCCCC1=C(O)C=CC(C)=C1 |
| Synonym | 2-Lauryl-p-cresol |
| IUPAC Name | 2-dodecyl-4-methylphenol |
| InChI Key | OCDBOZHPSDAPFB-UHFFFAOYSA-N |
| Molecular Formula | C19H32O |
3-Amino-4-hydroxybenzoic Acid 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1571-72-8 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007697 InChI Key: MRBKRZAPGUCWOS-UHFFFAOYSA-N Synonym: benzoic acid, 3-amino-4-hydroxy,cheetan,3,4-ahba,3-amino-4-hydroxy-benzoic acid,5-amino saliciylic acid,3-amino-4-hydroxy benzoic acid,3-amino-4-hydroxybenzoic acid hydrochloride,3-amino-4-hydroxybenzoicacid,5-amino saliciylic acid 5-asa,pubchem20504 PubChem CID: 65083 ChEBI: CHEBI:29476 IUPAC Name: 3-amino-4-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)O
| PubChem CID | 65083 |
|---|---|
| CAS | 1571-72-8 |
| Molecular Weight (g/mol) | 153.137 |
| ChEBI | CHEBI:29476 |
| MDL Number | MFCD00007697 |
| SMILES | C1=CC(=C(C=C1C(=O)O)N)O |
| Synonym | benzoic acid, 3-amino-4-hydroxy,cheetan,3,4-ahba,3-amino-4-hydroxy-benzoic acid,5-amino saliciylic acid,3-amino-4-hydroxy benzoic acid,3-amino-4-hydroxybenzoic acid hydrochloride,3-amino-4-hydroxybenzoicacid,5-amino saliciylic acid 5-asa,pubchem20504 |
| IUPAC Name | 3-amino-4-hydroxybenzoic acid |
| InChI Key | MRBKRZAPGUCWOS-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
2,6-Dinitro-p-cresol (wetted with ca. 20% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 609-93-8 Molecular Formula: C7H6N2O5 Molecular Weight (g/mol): 198.13 MDL Number: MFCD00007121 InChI Key: HOYRZHJJAHRMLL-UHFFFAOYSA-N Synonym: 2,6-dinitro-p-cresol,4-methyl-2,6-dinitrophenol,victoria orange,victoria yellow,dinitro-p-cresol,2,6-dinitro-4-methylphenol,dnpc,phenol, 4-methyl-2,6-dinitro,p-cresol, 2,6-dinitro,unii-l572bvh6nf PubChem CID: 11872 IUPAC Name: 4-methyl-2,6-dinitrophenol SMILES: CC1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
| PubChem CID | 11872 |
|---|---|
| CAS | 609-93-8 |
| Molecular Weight (g/mol) | 198.13 |
| MDL Number | MFCD00007121 |
| SMILES | CC1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O |
| Synonym | 2,6-dinitro-p-cresol,4-methyl-2,6-dinitrophenol,victoria orange,victoria yellow,dinitro-p-cresol,2,6-dinitro-4-methylphenol,dnpc,phenol, 4-methyl-2,6-dinitro,p-cresol, 2,6-dinitro,unii-l572bvh6nf |
| IUPAC Name | 4-methyl-2,6-dinitrophenol |
| InChI Key | HOYRZHJJAHRMLL-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O5 |
4-Amino-2-chlorophenol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 3964-52-1 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD00128891 InChI Key: ZYZQSCWSPFLAFM-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline PubChem CID: 77578 IUPAC Name: 4-amino-2-chlorophenol SMILES: NC1=CC=C(O)C(Cl)=C1
| PubChem CID | 77578 |
|---|---|
| CAS | 3964-52-1 |
| Molecular Weight (g/mol) | 143.57 |
| MDL Number | MFCD00128891 |
| SMILES | NC1=CC=C(O)C(Cl)=C1 |
| Synonym | 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline |
| IUPAC Name | 4-amino-2-chlorophenol |
| InChI Key | ZYZQSCWSPFLAFM-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO |
2-Amino-4-nitrophenol Sodium Salt 80.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 61702-43-0 Molecular Formula: C6H5N2NaO3 Molecular Weight (g/mol): 176.107 MDL Number: MFCD00067428 InChI Key: QROXVHUAKDVYQE-UHFFFAOYSA-M Synonym: 2-Hydroxy-5-nitroaniline Sodium Salt PubChem CID: 5485279 IUPAC Name: sodium;2-amino-4-nitrophenolate SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)[O-].[Na+]
| PubChem CID | 5485279 |
|---|---|
| CAS | 61702-43-0 |
| Molecular Weight (g/mol) | 176.107 |
| MDL Number | MFCD00067428 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])N)[O-].[Na+] |
| Synonym | 2-Hydroxy-5-nitroaniline Sodium Salt |
| IUPAC Name | sodium;2-amino-4-nitrophenolate |
| InChI Key | QROXVHUAKDVYQE-UHFFFAOYSA-M |
| Molecular Formula | C6H5N2NaO3 |