Xinyanhe Pharmatech Co.,Ltd

Click Here To EMAIL INQUIRY
Web: http://www.xresyn.com
E-Mail:
Address: Room 516, No 107, Mishihe, Zhonglou District, Changzhou, Jiangsu 213003, China
Phone: +86-(519)-8525-2752 | Map/Directions >>

Profile: Xinyanhe Pharmatech Co.,Ltd specializes in providing heterocyles, aromatics, and chiral amine products. We also offer custom synthesis services. Our products include vidofludimus, N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide, panobinostat, chlophedianol hydrochloride, tiadinil, and eliprodil. Our benzene products include 4-amino-2-fluorobenzotrifluoride, 3,5-dibromoaniline, methyl 3-bromo-5-iodobenzoate, 2-amino-4,5-difluorophenol, and 2-chloroterephthalic acid.

9 Products/Chemicals (Click for related suppliers)

• Active Pharmaceutical Ingredient (API)

• Benzoic acid, 3-bromo-5-iodo-, methyl ester

IUPAC Name: methyl 3-bromo-5-iodobenzoate | CAS Registry Number: 188813-07-2
Synonyms: METHYL 3-BROMO-5-IODOBENZOATE, SureCN232476, CTK4D9926, MolPort-009-199-854, ANW-58818, methyl 3-bromanyl-5-iodanyl-benzoate, AKOS015912316, AG-E-37686, AS03635, 3-bromo-5-iodobenzoic acid methyl ester, AK-61644, KB-78607, Benzoic acid,3-bromo-5-iodo-, methyl ester, 3-BROMO-5-IODO-BENZOIC ACID METHYL ESTER, A813271, BENZOIC ACID, 3-BROMO-5-IODO-, METHYL ESTER, I14-35810, 3-Bromo-5-iodobenzoicacid methyl ester;Methyl 3-bromo-5-iodobenzoate;Methyl 5-bromo-3-iodobenzoate;

Molecular Formula:	C₈H₆BrIO₂	Molecular Weight:	340.940510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUSQONUPNHFBOU-UHFFFAOYSA-N

• Methyl 4-amino-3-iodo-5-methoxybenzoate

IUPAC Name: methyl 4-amino-3-iodo-5-methoxybenzoate | CAS Registry Number: 180624-10-6
Synonyms: methyl 4-amino-3-iodo-5-methoxybenzoate, 4-amino-3-iodo-5-methoxy-benzoic acid methyl ester, AGN-PC-0NB95J, SCHEMBL15970899, MolPort-028-960-393, AKOS022172404, QC-8631, AK137675, AB0097394, AJ-133178, KB-256964, Z-8183, Benzoic acid, 4-amino-3-iodo-5-methoxy-, methyl ester

Molecular Formula:	C₉H₁₀INO₃	Molecular Weight:	307.085070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPFOTRQOKVIZIX-UHFFFAOYSA-N

• PHENOL,2-AMINO-4,5-DIFLUORO-

IUPAC Name: 2-amino-4,5-difluorophenol | CAS Registry Number: 163734-01-8
Synonyms: 2-amino-4,5-difluorophenol, ZINC02243122, PubChem3539, AC1MC7MV, SureCN932471, 4,5-Difluoro-2-hydroxyaniline, CTK7J8467, MolPort-001-773-217, ANW-48960, PC2777, SBB086392, 2-AMINO-4,5-DIFLUORO-PHENOL, AKOS005256338, 3,4-DIFLUORO-6-HYDROXYANILINE, AG-A-35828, RP20972, XF10080, PHENOL, 2-AMINO-4,5-DIFLUORO-, AK-33578, BR-33578

Molecular Formula:	C₆H₅F₂NO	Molecular Weight:	145.106806 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVVXWABORGVGEC-UHFFFAOYSA-N

• Sodium Valproate

IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• 4-Amino-2-fluorobenzotrifluoride

IUPAC Name: 3-fluoro-4-(trifluoromethyl)aniline | CAS Registry Number: 69411-68-3
Synonyms: ZINC02556414, CID2735914, ST5407440, TL8004864

Molecular Formula:	C₇H₅F₄N	Molecular Weight:	179.114913 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRRVZRDISHOQQL-UHFFFAOYSA-N

• 2-Chloroterephthalic acid

IUPAC Name: 2-chloroterephthalic acid | CAS Registry Number: 1967-31-3
Synonyms: NSC20548, AC1L2MNM, AC1Q5TYO, SureCN68294, Terephthalic acid, chloro-, CTK0H5919, MolPort-006-113-825, EINECS 217-817-5, ANW-70322, AR-1E0784, NSC-20548, AKOS016002749, AG-E-43665, 1,4-Benzenedicarboxylicacid, 2-chloro-, AK100352, KB-170140, Terephthalicacid, chloro- (6CI,7CI,8CI);2-Chloroterephthalic acid;3-Chloro-4-carboxybenzoic acid;Chloroterephthalic acid;NSC 20548;

Molecular Formula:	C₈H₅ClO₄	Molecular Weight:	200.575900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPXGNBIFHQKREO-UHFFFAOYSA-N

• 3,5-Dibromoaniline

IUPAC Name: 3,5-dibromoaniline | CAS Registry Number: 626-40-4
Synonyms: NSC6216, MolPort-001-758-903, CID221512, ZINC00399978, OR11698, TL8004221

Molecular Formula:	C₆H₅Br₂N	Molecular Weight:	250.918600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RVNUUWJGSOHMRR-UHFFFAOYSA-N

• 4-Fluoro-5-methylbenzene-1,2-diamine

IUPAC Name: 4-fluoro-5-methylbenzene-1,2-diamine | CAS Registry Number: 97389-11-2
Synonyms: fluoromethylbenzenediamine, AGN-PC-00MAKB, SureCN405476, CTK5H9276, MolPort-009-196-155, ZINC39641959, AKOS006361917, AG-L-25321, HE-0085, MCULE-5088609985, RP09822, 1,2-Benzenediamine, 4-fluoro-5-methyl-, KB-242150, FT-0682645, I01-15081

Molecular Formula:	C₇H₉FN₂	Molecular Weight:	140.158163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNHYTHIEXHWXCQ-UHFFFAOYSA-N