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Nippon Junryo Chemicals Co Ltd.

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Contact: Mr. Masanori Tombe - President
Web: http://www.njchem.co.jp
E-Mail:
Address: 5-58, Nishiotabi-Cho, Suita-Shi, Osaka 564-0034, Japan
Phone: +81-(6)-6381-3021 | Fax: +81-(6)-6381-4007 | Map/Directions >>

Profile: Nippon Junryo Chemicals Co Ltd. produces aminophenols, aminobenzoicacids and amino compounds. We also offer abs resins & styrene acrylonitrile resins.

7 Products/Chemicals (Click for related suppliers)  
• Pharmaceuticals
IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula: C10H13N2O8-3Molecular Weight: 289.218820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• 2-Amino-4-Cresol
IUPAC Name: 2-amino-4-methylphenol | CAS Registry Number: 95-84-1
Synonyms: 2-Amino-p-cresol, 2-Amino-4-methylphenol, 6-Hydroxy-m-toluidine, p-Cresol, 2-amino-, 3-Amino-4-hydroxytoluene, 4-Methyl-2-aminophenol, 2-Hydroxy-5-methylaniline, 5-Methyl-2-hydroxyaniline, Phenol, 2-amino-4-methyl-, Ambap3038, O-AMINO-P-CRESOL, CCRIS 4581, 144908_ALDRICH, p-Cresol, 2-amino- (8CI), EINECS 202-457-3, CID7264, NSC7630, NSC 60737, AIDS019904, AIDS-019904

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZMXYNJXDULEQCK-UHFFFAOYSA-N

• 2-Aminoanisole
IUPAC Name: 2-methoxyaniline | CAS Registry Number: 90-04-0
Synonyms: 2-Methoxyaniline, O-ANISIDINE, o-Aminoanisole, o-Methoxyaniline, 2-Anisidine, o-Anisylamine, Benzenamine, 2-methoxy-, Anisidine, o-Methoxyphenylamine, Ortho-anisidine, ortho-Aminoanisole, ortho-Methoxyaniline, 2-Methoxybenzenamine, ortho-Methoxyphenylamine, 1-Amino-2-methoxybenzene, 2-Methoxy-1-aminobenzene, ANISIDINE ISOMERS, Benzenamine, ar-methoxy-, 2-METHOXY-ANILINE, CCRIS 768

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMPITZXILSNTON-UHFFFAOYSA-N

• 4 Cap
IUPAC Name: 2-amino-4-chlorophenol | CAS Registry Number: 95-85-2
Synonyms: Fouramine PY, 2-Amino-4-chlorophenol, p-Chloro-o-aminophenol, 4-Chloro-2-aminophenol, 2-Hydroxy-5-chloroaniline, 5-CHLORO-2-HYDROXYANILINE, C.I. Oxidation Base 18, Phenol, 2-amino-4-chloro-, CCRIS 4579, C44400_ALDRICH, EINECS 202-458-9, CID7265, UN2673, AIDS019916, NSC 247814, AIDS-019916, BRN 0774859, NSC247814, SBB007588, ZINC00404323

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWFNPENEBHAHEB-UHFFFAOYSA-N

• 4-Aminoanisole
IUPAC Name: 4-methoxyaniline | CAS Registry Number: 104-94-9
Synonyms: p-Anisidine, 4-Methoxyaniline, p-Aminoanisole, p-Anisylamine, p-Methoxyaniline, 4-Anisidine, p-Dianisidine, p-Methoxyphenylamine, Benzenamine, 4-methoxy-, Anisole, p-amino-, 4-Methoxybenzenamine, 4-Methoxybenzeneamine, Aniline, p-methoxy-, Aniline, 4-methoxy-, 1-Amino-4-methoxybenzene, 4-Methoxy-1-aminobenzene, 4-METHYOXYANILINE, 4-METHOXY-ANILINE, CCRIS 917, WLN: ZR DO1

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHAAPTBBJKJZER-UHFFFAOYSA-N

• 2-Aminophenol
IUPAC Name: 2-aminophenol | CAS Registry Number: 95-55-6
Synonyms: o-Hydroxyaniline, O-AMINOPHENOL, 2-Hydroxyaniline, Fouramine OP, Benzofur GG, Phenol, o-amino-, Pelagol Grey GG, 2-Aminobenzenol, Pelagol 3GA, Phenol, 2-amino-, Nako Yellow ga, Nako Yellow 3GA, Questiomycin B, BASF ursol 3GA, ortho-aminophenol, Zoba 3GA, 2-Hydroxyanaline, o-Hydroxyphenylamine, Paradone Olive Green B, 2-Amino-1-hydroxybenzene

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N

• 4-Aminophenol
IUPAC Name: 4-aminophenol | CAS Registry Number: 123-30-8
Synonyms: 4-aminophenol, p-aminophenol, 4-hydroxyaniline, p-hydroxyaniline, Certinal, Paranol, Citol, Azol, 4-aminobenzenol, Phenol, 4-amino-, Activol, Rodinal, Phenol, p-amino-, Fouramine P, Benzofur P, Fourrine P Base, Pelagol P Base, Tertral P Base, Ursol P, Furro P Base

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLIKAWJENQZMHA-UHFFFAOYSA-N


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