Guangzhou Eastbang Pharmaceutical Technology Co., Ltd

Click Here To EMAIL INQUIRY
Contact: Taylor Wong - Sales Manager
E-Mail:
Address: Room 510,Huixin Business Park,No.115, Yingbin Road, Luopu Street, Panyu District, GuangZhou, Guangdong 511400, China
Phone: +86-(20)-29078958 | Fax: +86-(20)-34706729 | Map/Directions >>

Profile: Guangzhou Eastbang Pharmaceutical Technology Co., Ltd offers active pharmaceutical ingredients (APIs), pharmaceutical intermediates and other intermediates. Our active pharmaceutical ingredients include vandetanib, axitinib, afatinib, bosutinib, cediranib, cabozantinib, doramapimod, neratinib, nelarabine and pazopanib. We offer different pharmaceutical intermediates such as cyclopropyl methoxylamine, 6-nitroindazole, 6-benzylamino--(4'-phenylbutoxy)hexane, (R)-4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid, 1-(2-Hydroxyethyl)-4-methylpiperazine, 1,3-dimethyl-4-piperidinone, 2-aminoethyl hydrogen sulfate, 3-amino-6-methylbenzenesulfonamide, 3-chloro-4-(pyridin-2-ylmethoxy)aniline and 4-amino-2-chloro-5-fluoropyrimidine.

10 Products/Chemicals (Click for related suppliers)

• Active Pharmaceutical Ingredient (API)

• N-[6-(4-phenylbutoxy)hexyl]-Benzenemethanamine

IUPAC Name: N-benzyl-6-(4-phenylbutoxy)hexan-1-amine | CAS Registry Number: 97664-55-6
Synonyms: N-benzyl-6-(4-phenylbutoxy)hexan-1-amine, SureCN456614, CTK8C0018, ANW-63883, AKOS016003681, AK-64505, KB-258620

Molecular Formula:	C₂₃H₃₃NO	Molecular Weight:	339.514220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWLIKZBRVQRFNF-UHFFFAOYSA-N

• O-Cyclopropylmethylhydroxylamine

IUPAC Name: O-(cyclopropylmethyl)hydroxylamine | CAS Registry Number: 75647-90-4
Synonyms: Cyclopropyl methoxyamine, TPC-A016

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHNRUSMOYCDMJS-UHFFFAOYSA-N

• Pharmaceutic Intermediates

• Pharmaceutical Intermediates

• 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

• 1,3 Dimethyl-4-Piperidone

IUPAC Name: 1,3-dimethylpiperidin-4-one | CAS Registry Number: 4629-80-5
Synonyms: 1,3-Dimethyl-4-piperidone, 1,3-Dimethylpiperidin-4-one, ZERO/001491, 4-Piperidinone, 1,3-dimethyl-, EINECS 225-046-0, CID107311

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGDGMIWDPMJYPP-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-4-methylpiperazine

IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanol | CAS Registry Number: 5464-12-0
Synonyms: 1-[N-Methylpiperazine]ethanol, NSC26888, N-(2-Hydroxyethyl)-N'-methylpiperazine, CID231184, 1-(2-Hydroxyethyl)-4-methyl-piperazine, SL-00104

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHTUMQYGZQYEOZ-UHFFFAOYSA-N

• 6-Nitroindazole

IUPAC Name: 6-nitro-1H-indazole | CAS Registry Number: 7597-18-4
Synonyms: 6-Nitroisoindazole, 6-Nitro-1H-indazole, 1H-INDAZOLE, 6-NITRO-, Tocris-0710, CCRIS 3263, N17513_ALDRICH, MLS000069593, MLS001148387, EINECS 231-500-9, ZERO/005521, NSC 35066, NSC 56816, AIDS020325, AIDS-020325, NSC35066, NSC56816, BRN 0007812, ZINC00155874, NCGC00024743-01, LS-81535

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORZRMRUXSPNQQL-UHFFFAOYSA-N

• (R)-4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid

IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-2-carboxylic acid | CAS Registry Number: 884512-77-0
Synonyms: (R)-N-Boc-2-morpholinecarboxylic acid, (R)-N-Boc-Morpholine-2-carboxylic acid, (R)-N-Boc-2-morpholinecarboxylicacid, (R)-4-BOC-MORPHOLINE-2-CARBOXYLIC ACID, (R)-4-(tert-Butoxycarbonyl)morpholine-2-carboxylicacid, (R)-Morpholine-2,4-dicarboxylic acid 4-tert-butyl ester, SureCN194709, AC1O6NV5, CTK8B5389, MolPort-000-002-084, BH026, ACT08770, ANW-48559, FC0040, RW3044, AKOS015901309, PB34360, RP27952, AK-30370, BR-30370

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LGWMTRPJZFEWCX-SSDOTTSWSA-N