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Hebei Zehao Biotechnology Co., Ltd.

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Contact: Mr. Zhang - Manager
Web: http://www.hbzhsw.com
E-Mail:
Address: Equipment manufacturing base, South of Yuxiang street, ., Shijiazhuang, Hebei, China
Phone: +86-(311)-81662666 | Fax: +86-(311)-81662665 | Map/Directions >>

Profile: Hebei Zehao Biotech nology Co., Ltd. develops pharmaceutical intermediate series products. Our products include phenoxyacetic acid, phenoxyacetic acid sodium, P-hydroxy phenylhydantoin, M-aminophenol, DL-P-hydroxy phenylglycine, and ethyl phenylacetate. We offer D-phenylglycine Dane salt, phenylacetic acid, benzyl cyanide, D-phenylglycine, and methyl phenoxyacetate.

10 Products/Chemicals (Click for related suppliers)  
• D-Alpha Phenyl Glycine Dane Salt
IUPAC Name: potassium 2-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-phenylacetate | CAS Registry Number: 961-69-3
Synonyms: Dane Salt, EINECS 213-510-5, CID6433228, Potassium (R)-((3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino)phenylacetate, A-((3-ETHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO)-BENZENE ACETIC ACID POTASSIUM, Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propenyl)amino)-, monopotassium salt, (alphaR)-, Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propenyl)amino)-, monopotassium salt, (R)-

Molecular Formula: C14H16KNO4Molecular Weight: 301.379440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMWWAEFYIXXXQW-KVVVOXFISA-M

• D-Beneze Glycocoll (CAS: 874-74-1)
• Ethyl Phenylacetate
IUPAC Name: ethyl 2-phenylacetate | CAS Registry Number: 101-97-3
Synonyms: Ethyl phenacetate, ETHYL PHENYLACETATE, Ethyl benzeneacetate, Ethyl phenylethanoate, Ethyl alpha-toluate, Ethyl 2-phenylethanoate, Benzeneacetic acid, ethyl ester, Ethyl .alpha.-toluate, Acetic acid, phenyl-, ethyl ester, nchembio.128-comp20a, Phenylacetic acid, ethyl ester, FEMA No. 2452, alpha-Toluic acid, ethyl ester, WLN: 2OV1R, Phenylacetic acid ethyl ester, W245208_ALDRICH, Phenyl-acetic acid ethyl ester, 108049_ALDRICH, 239445_ALDRICH, Phenyl-acetic acid, ethyl ester

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DULCUDSUACXJJC-UHFFFAOYSA-N

• Meta Aminophenol
IUPAC Name: 3-aminophenol | CAS Registry Number: 591-27-5
Synonyms: 3-Aminophenol, m-Hydroxyaniline, M-AMINOPHENOL, 3-Hydroxyaniline, Phenol, 3-amino-, Fouramine EG, Futramine EG, Fourrine EG, Pelagol EG, Tertral EG, Furro EG, Renal EG, Ursol EG, Fourrine 65, Zoba EG, Phenol, m-amino-, Nako TEG, m-Hydroxyphenylamine, BASF ursol EG, m-Aminofenol

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

InChIKey: CWLKGDAVCFYWJK-UHFFFAOYSA-N

• Methyl Phenoxyacetate
IUPAC Name: methyl 2-(phenoxy)acetate | CAS Registry Number: 2065-23-8
Synonyms: METHYL PHENOXYACETATE, Methyl phenoxy acetate, Acetic acid, phenoxy-, methyl ester, Phenoxyacetic acid methyl ester, 275638_ALDRICH, NSC32414, EINECS 218-176-4, NSC 32414, ZINC00409231, AI3-04318, ST5405262, InChI=1/C9H10O3/c1-11-9(10)7-12-8-5-3-2-4-6-8/h2-6H,7H2,1H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZCKRPHEZOHHBK-UHFFFAOYSA-N

• Para Hydroxy Phenyl Glycine
IUPAC Name: 2-amino-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 938-97-6
Synonyms: 4-Hydroxyphenylglycine, OXFENICINE, p-Hydroxyphenylglycine, 3-hydroxyphenylglycine, L-4-Hydroxyphenylglycine, (1)-4-Hydroxyphenylglycine, C8H9NO3, Amino(4-hydroxyphenyl)acetic acid, D-(-)-p-Hydroxyphenylglycine, D-2-(4-Hydroxyphenyl)glycine, (R,S)-3HPG, CHEBI:50418, EINECS 213-353-2, alpha-Amino-4-hydroxybenzeneacetic acid, amino(4-hydroxyphenyl)ethanoic acid, CID92143, NSC30081, EINECS 228-682-7, DB02601, DB04291

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LJCWONGJFPCTTL-UHFFFAOYSA-N

• Phenoxyacetic acid sodium salt
IUPAC Name: sodium;2-phenoxyacetate | CAS Registry Number: 313222-85-4
Synonyms: SODIUM PHENOXYACETATE, 3598-16-1, Phenoxyacetate sodium, Phenoxyacetic acid, sodium salt, sodium 2-phenoxyacetate, Phenoxyacetic acid sodium, Phenoxy acetic acid sodium, Sodium phenoxyacetate hemihydrate, Acetic acid, phenoxy-, sodium salt, EINECS 222-746-8, Phenoxyessigsaure natrium salz [German], ACMC-1AGXX, SureCN2168448, Phenoxyessigsaure natrium salz, CTK3J1016, MolPort-003-894-329, ANW-28329, AKOS003051484, AKOS006228362, AG-B-50360

Molecular Formula: C8H7NaO3Molecular Weight: 174.129149 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPTJBFNYRRZIDZ-UHFFFAOYSA-M

• Phenylacetic Acid
IUPAC Name: 2-phenylacetic acid | CAS Registry Number: 103-82-2
Synonyms: PHENYLACETIC ACID, Benzeneacetic acid, phenylacetate, Benzenacetic acid, alpha-Toluic acid, Acetic acid, phenyl-, 2-Phenylacetic acid, Phenylethanoic acid, Benzylformic acid, Ucephan, Phenyllacetic acid, Benzylcarboxylic acid, alpha-Tolylic acid, Benzeneacetiic acid, sodium phenylacetate, .alpha.-Toluic acid, 2-Phenylethanoic acid, Phenylacetic acid (natural), PHENYL-ACETIC ACID, .omega.-Phenylacetic acid

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLJVXDMOQOGPHL-UHFFFAOYSA-N

• Sodium PhenoxyAcetate
IUPAC Name: sodium 2-phenoxyacetate | CAS Registry Number: 3598-16-1
Synonyms: Phenoxyacetate sodium, SODIUM PHENOXYACETATE, Phenoxyacetic acid, sodium salt, Sodium phenoxyacetate hemihydrate, Acetic acid, phenoxy-, sodium salt, EINECS 222-746-8, Phenoxyessigsaure natrium salz [German], LS-12714, ST5411437, TL8002664

Molecular Formula: C8H7NaO3Molecular Weight: 174.129150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPTJBFNYRRZIDZ-UHFFFAOYSA-M

• 5-(4-Hydroxyphenyl)Hydantion
IUPAC Name: 5-(4-hydroxyphenyl)imidazolidine-2,4-dione | CAS Registry Number: 2420-17-9
Synonyms: Oprea1_250834, 5-(p-Hydroxyphenyl)hydantoin, EINECS 219-340-8, NSC101474, 5-(4-Hydroxyphenyl)-2,4-imidazolidinedione, 5-(4-Hydroxyphenyl)imidazolidine-2,4-dione, 2,4-Imidazolidinedione, 5-(4-hydroxyphenyl)-, 2,4-Imidazolidinedione, 5-(4-hydroxyphenyl)-, (.+-.)-, 2,4-Imidazolidinedione, 5-(4-hydroxyphenyl)-, (.+/-.)-

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UMTNMIARZPDSDI-UHFFFAOYSA-N


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