Eastbang Group Co., Ltd.

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Profile: Eastbang Group Co., Ltd. is a manufacturer of chemicals.

4 Products/Chemicals (Click for related suppliers)

• Adefovir Dipivoxil

IUPAC Name: [2-(6-aminopurin-9-yl)ethoxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 142340-99-6
Synonyms: Hepsera, Preveon, Adefovir pivoxil, ADEFOVIR DIPIVOXIL, Adefovirdipivoxl, YouHeDing, adefovir depivoxil, Bis(pom)PMEA, Hepsera (TN), Piv2PMEA, ADEFOVIR, bis-POM PMEA, PMEA, Bis(POM)-PMEA, Ambap2538, Adefovir pivoxil (JAN), Adefovir dipivoxil (USAN), C20H32N5O8P, GS 840, GS-840

Molecular Formula:	C₂₀H₃₂N₅O₈P	Molecular Weight:	501.470541 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: WOZSCQDILHKSGG-UHFFFAOYSA-N

• Alfacalcidol

IUPAC Name: (1R,3S,5E)-5-[(2Z)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 41294-56-8
Synonyms: alfacalcidol, 1alpha-Hydroxypregnacalciferol, LMST03020661, CID5284515, (1S,3R,5E,7Z)-9,10-secocholesta-5,7,10-triene-1,3-diol, (5E,7Z)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	400.637060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFHCOWSQAMBJIW-GITLSTMWSA-N

• Amorolfin

IUPAC Name: (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine | CAS Registry Number: 78613-35-1
Synonyms: Amorolfine, Loceryl, amorolfin, Loceryl (TN), Amorolfinum [Latin], Amorolfina [Spanish], amorolfine hydrochloride, Amorolfine (USAN/INN), Amorolfine [USAN:BAN:INN], C21H35NO, AIDS017386, AIDS-017386, CID54260, NCGC00167524-01, Ro 14-4767-002, LS-176596, Ro 14-4767/000, Ro-14-4767-002, D02923, Morpholine, 4-(3-(4-(1,1-dimethylpropyl)phenyl)-2-methylpropyl)-2,6-dimethyl-

Molecular Formula:	C₂₁H₃₅NO	Molecular Weight:	317.508700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQHLMHIZUIDKOO-AYHJJNSGSA-N

• 4-HYDROXY-5-[(PHENYLSULFONYL)AMINO]NAPHTHALENE-2,7-DISULFONIC ACID

IUPAC Name: 4-(benzenesulfonamido)-5-hydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 83-22-7
Synonyms: Lissamine Red 7BP, H Acid benzenesulfonamide, N-Benzenesulfonyl-H Acid, CID66516, EINECS 201-459-1, 8-Benzenesulfonamido-1-naphthol-3,6-disulfonic acid, 8-Phenylsulfonamido-1-naphthol-3,6-disulfonic acid, 4-Benzenesulfonamido-5-hydroxy-2,7-naphthalenedisulfonic acid, 2,7-Naphthalenedisulfonic acid, 4-benzenesulfonamido-5-hydroxy-, 2,7-Naphthalenedisulfonic acid, 4-hydroxy-5-((phenylsulfonyl)amino)-, 4-Hydroxy-5-((phenylsulphonyl)amino)naphthalene-2,7-disulphonic acid

Molecular Formula:	C₁₆H₁₃NO₉S₃	Molecular Weight:	459.470720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: RXLQXRJNFSMYDL-UHFFFAOYSA-N