Jiangxi Xinganjiang Pharmaceutical Co., Ltd.

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Profile: Jiangxi Xinganjiang Pharmaceutical Co., Ltd. manufactures a comprehensive list of pharmaceutical raw materials for Western & traditional Chinese medicine patent prescription.

27 Products/Chemicals (Click for related suppliers)

• Betamethasone Dipropionate

IUPAC Name: [2-[(9R,10S,13S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate | CAS Registry Number: 5593-20-4
Synonyms: AKOS015960446

Molecular Formula:	C₂₈H₃₇FO₇	Molecular Weight:	504.587583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CIWBQSYVNNPZIQ-GXPAWERTSA-N

• Calcium Gluconate

IUPAC Name: calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 299-28-5
Synonyms: CALCIUM GLUCONATE, Glucobiogen, Calciofon, Calglucon, Ebucin, Glucal, Calcicol, Calcipur, Calglucol, Dragocal, Kalpren, Novocal, Calcium D-gluconate, Calcium hexagluconate, UNII-SQE6VB453K, D-Gluconic acid, calcium salt (2:1), Gluconic acid, calcium salt, Gluconate de calcium [French], Gluconato di calcio [Italian], CCRIS 1336

Molecular Formula:	C₁₂H₂₂CaO₁₄	Molecular Weight:	430.372680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: NEEHYRZPVYRGPP-IYEMJOQQSA-L

• Cefonicid Sodium

IUPAC Name: disodium;(6S,7S)-7-[[(2S)-2-hydroxy-2-phenylacetyl]amino]-8-oxo-3-[[1-(sulfonatomethyl)tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 61270-78-8
Synonyms: Cefonicid sodium[5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[(hydroxyphenylacetyl)amino]-8-oxo-3-[[[1-(sulfomethyl)-1H-tetrazol-5-yl]thio]methyl]-, disodium salt], FT-0603040

Molecular Formula:	C₁₈H₁₆N₆Na₂O₈S₃	Molecular Weight:	586.529579 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: NAXFZVGOZUWLEP-XEHJWXMJSA-L

• Cefotiam

IUPAC Name: (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-[[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrochloride | CAS Registry Number: 66309-69-1
Synonyms: CEFOTIAM HYDROCHLORIDE, Cefotiam hcl, DSSTox_CID_25538, DSSTox_RID_80940, DSSTox_GSID_45538, Cefotiam dihydrochloride, Abbott 48999, Abbott-48999, SCE-963, CAS-66309-69-1, CGP-14221/E, NCGC00016998-01, SCE-963 dihydrochloride, MLS002153835, CHEMBL1200589, HMS1569B05, CGP 14221/E, Tox21_110730, Tox21_110730_1, CCG-220482

Molecular Formula:	C₁₈H₂₄ClN₉O₄S₃	Molecular Weight:	562.089060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: SVSFIELZISOJDT-XRZFDKQNSA-N

• cefotiam hydrochloride

IUPAC Name: (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-[[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 61622-34-2
Synonyms: cefotiam, Cefotiamum, Ceradolan, Ceradon, Haloapor, Cefotiamum [INN-Latin], CEFOTIAM HYDROCHLORIDE, CGP 14221E, Cefotiam (INN), Abbott-48999, Aspil (TN), Cefotiam [INN:BAN], CHEBI:355510, AC1L2AFI, AC1Q6LOO, CGP-14221-E, Prestwick0_000482, Prestwick1_000482, Prestwick2_000482, Prestwick3_000482

Molecular Formula:	C₁₈H₂₃N₉O₄S₃	Molecular Weight:	525.628120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: QYQDKDWGWDOFFU-IUODEOHRSA-N

• Cinepazide maleate

IUPAC Name: (Z)-but-2-enedioate;(E)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 26328-04-1
Synonyms: Vasodistal, cinepazide maleate, Brendil, Maleate de cinepazide [French], C22H31N3O5.C4H4O4, EINECS 247-613-1, NSC 291562, 67350-MD, MD 67350, 1-((1-Pyrrolidinylcarbonyl)methyl)-4-(3,4,5-trimethoxycinnamoyl)piperazine maleate, 1-(4-((3',4',5'-Trimethoxycinnamoyl)-1-piperazinyl)acetyl)pyrrolidine maleate, 1-[(PYRROLIDIN-1-YLCARBONYL)METHYL]-4-(3,4,5-TRIMETHOXYCINNAMOYL)PIPERAZINE MALEATE, 4-(3,4,5-Trimethoxycinnamoyl)-1-(1-pyrrolidinyl)carbonylmethylpiperazine maleate, Piperazine, 1-((1-pyrrolidinylcarbonyl)methyl)-4-(3',4',5'-trimethoxycinnamoyl)-, maleate, AC1O5UDP, 1-(2-Oxo-2-(1-pyrrolidinyl)ethyl)-4-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)piperazine (Z)-2-butenedioate (1:1), 1-(2-Oxo-2-pyrrolidin-1-ylethyl)-4-(3-(3,4,5-trimethoxyphenyl)acryloyl)piperazine monomaleate, HE071202, HE110726, LS-113467

Molecular Formula:	C₂₆H₃₃N₃O₉-₂	Molecular Weight:	531.562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XSTJTOKYCAJVMJ-GVTSEVKNSA-L

• Clopidogrel Bisulphate

IUPAC Name: methyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate;sulfuric acid | CAS Registry Number: 135046-48-9
Synonyms: Clopidogrel hydrogen sulfate, Clopidogrel hydrogensulfate, R-(-)-Clopidogrel Hydrogen Sulfate, SR-25990, PubChem5918, SureCN2307984, AGN-PC-015I9T, CTK8F1338, MolPort-003-983-863, ACN-S002003, ACT04766, ACT06725, AKOS005146215, AC-5597, NCGC00095065-01, NCGC00095065-02, I14-0711, ( inverted exclamation markA) Clopidogrel hydrogensulfate, Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate, methyl (s)-alpha-(2-chlorophenyl)-6,7-dihydrothieno(3,2-c)pyridine-5(4h)-acetate hydrogen sulfate

Molecular Formula:	C₁₆H₁₈ClNO₆S₂	Molecular Weight:	419.900220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FDEODCTUSIWGLK-UHFFFAOYSA-N

• Copper Gluconate

IUPAC Name: copper;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 527-09-3
Synonyms: Copper gluconate, Copper(II) gluconate, UNII-RV823G6G67, Copper(II)gluconate, Copper di-D-gluconate, CUPRIC GLUCONATE, Bis(D-gluconato)copper, Cupric gluconate monohydrate, Chelates of copper gluconate, Copper, bis(D-gluconato)-, CCRIS 3652, HSDB 261, Bis(D-gluconato-O1,O2)copper, Gluconic acid, copper(2+) salt, Gluconates, Copper, bis(D-gluconato-O1,O2)-, EINECS 208-408-2, Copper(2+) D-gluconate, (1:2), Copper, bis(D-gluconato-kappaO1,kappaO2)-, Gluconic acid, copper(2+) salt (2:1) D-

Molecular Formula:	C₁₂H₂₂CuO₁₄	Molecular Weight:	453.840680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: OCUCCJIRFHNWBP-IYEMJOQQSA-L

• Dexamethasone Acetate

IUPAC Name: [2-[(9R,10S,11S,13S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 1177-87-3
Synonyms: DEXAMETHASONE ACETATE, Spectrum_000900, AC1NWAL6, Spectrum2_001031, Spectrum3_000380, Spectrum4_000501, Spectrum5_000835, BSPBio_002139, KBioGR_001041, KBioSS_001380, SureCN10042826, DivK1c_000865, SPECTRUM1500231, SPBio_001241, CHEMBL3039356, HMS502L07, KBio1_000865, KBio2_001380, KBio2_003948, KBio2_006516

Molecular Formula:	C₂₄H₃₁FO₆	Molecular Weight:	434.497743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AKUJBENLRBOFTD-HIBZCRSPSA-N

• Dexamethasone Sodium Phosphate

IUPAC Name: disodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate | CAS Registry Number: 2392-39-4
Synonyms: DEXAMETHASONE SODIUM PHOSPHATE, Dexamethasone phosphate sodium, MolPort-005-937-094, AKOS015951212, KS-1150, AB1009274

Molecular Formula:	C₂₂H₂₈FNa₂O₈P	Molecular Weight:	516.404624 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PLCQGRYPOISRTQ-FCJDYXGNSA-L

• Drospirenone

Synonyms: Dihydrospirorenone, Drospirenona, Drospirenonum, Dehydrospirorenone, 1,2-Dihydrospirorenone, DRSP, Drospirenonum [INN-Latin], Drospirenona [INN-Spanish], 1,2-dihydro-spirorenone, Drospirenone [INN], CCRIS 6523, Angeliq, Drospirenone, S1377_Selleck, UNII-N295J34A25, CHEBI:50838, 1, 2-Dihydrospirorenone, AC1L2AMM, EINECS 266-679-2, ZK30595, BRN 4765500

Molecular Formula:	C₂₄H₃₀O₃	Molecular Weight:	366.493200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: METQSPRSQINEEU-HXCATZOESA-N

• Eplerenone

Synonyms: AGN-PC-01LU9P, CTK8E8647, HMS3269A11, I06-0211, BRD-A39969961-001-01-3

Molecular Formula:	C₂₄H₃₀O₆	Molecular Weight:	414.491400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JUKPWJGBANNWMW-UHFFFAOYSA-N

• Estriol

IUPAC Name: (8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol | CAS Registry Number: 50-27-1
Synonyms: estriol, Oestriol, Ovestin, Trihydroxyestrin, Estratriol, Ovestrion, Tridestrin, 16alpha-Hydroxyestradiol, Deuslon-A, Aacifemine, Destriol, Oestratriol, Oestriolum, Orestin, Theelol, Ortho-Gynest, Hemostyptanon, Orgastyptin, Estriel, Hormomed

Molecular Formula:	C₁₈H₂₄O₃	Molecular Weight:	288.381360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PROQIPRRNZUXQM-ZXXIGWHRSA-N

• Estrone

IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-16-7
Synonyms: estrone, folliculin, Theelin, OESTRONE, follicular hormone, estrovarin, Disynformon, Estrugenone, Folliculine, Follicunodis, Glandubolin, Hiestrone, Hormestrin, Kestrone, Oestroform, Oestronum, Oestroperos, Thelykinin, Estron, Femidyn

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNXHEGUUPJUMQT-CBZIJGRNSA-N

• Febuxostat

IUPAC Name: 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 144060-53-7
Synonyms: Uloric, Adenuric, TMX 67, TMX-67, Tei-6720, 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid, Tei 6720, UNII-101V0R1N2E, Febuxostat [USAN], S1547_Selleck, AC1L33UC, Febuxostat (JAN/USAN/INN), CHEMBL1164729, C16H16N2O3S, CHEBI:45943, CHEBI:747206, MolPort-005-940-740, 5-Thiazolecarboxylic acid, 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-, AC-425, DB03786

Molecular Formula:	C₁₆H₁₆N₂O₃S	Molecular Weight:	316.374840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BQSJTQLCZDPROO-UHFFFAOYSA-N

• Ferrous Gluconate

IUPAC Name: iron;(2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 299-29-6
Synonyms: FERROUS GLUCONATE, AC1L1SQV, l-mannonic acid- iron(2:1), AR-1J3334, iron; (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanoic acid

Molecular Formula:	C₁₂H₂₄FeO₁₄	Molecular Weight:	448.155560 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: QDUZQOIJXPPTLY-GMBKLUGCSA-N

• Fluticasone Propionate

IUPAC Name: [(6S,8S,9R,10S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 80474-14-2
Synonyms: BCP9000700

Molecular Formula:	C₂₅H₃₁F₃O₅S	Molecular Weight:	500.570850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WMWTYOKRWGGJOA-YMMMVYDBSA-N

• Glucono-Lactone

IUPAC Name: (3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one | CAS Registry Number: 90-80-2
Synonyms: ST50307047, Spectrum_001356, Spectrum2_001933, Spectrum3_001031, Spectrum4_001165, Spectrum5_001015, AC1LU7Q3, SureCN2214579, BSPBio_002841, KBioGR_001769, KBioSS_001836, DivK1c_000329, SPECTRUM1503092, SPBio_001965, CHEMBL3039333, HMS501A11, KBio1_000329, KBio2_001836, KBio2_004404, KBio2_006972

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PHOQVHQSTUBQQK-KLVWXMOXSA-N

• Magnesium Gluconate

IUPAC Name: magnesium;2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 3632-91-5
Synonyms: Glucomag, Glucosium, Menesia, Magnesium digluconate, D-Gluconic acid, magnesium salt (2:1), Magnesium D-gluconate (1:2), EINECS 222-848-2, Almora, Gluconic acid, magnesium salt (2:1), D-, GYN, UNII-T42NAD2KHC, AC1L2DS2, Magnesium gluconate anhydrous, UNII-TH52F4317B, LS-88596, FT-0628083, 17140-79-3

Molecular Formula:	C₆H₁₁MgO₇+	Molecular Weight:	219.452340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GUOKWHRDVGUKOZ-UHFFFAOYSA-M

• Meso-2,3-Dimercaptosuccinic Acid

IUPAC Name: (2S,3R)-2,3-bis(sulfanyl)butanedioic acid | CAS Registry Number: 304-55-2
Synonyms: meso-2,3-Dimercaptosuccinic acid, Chemet, Dim-sa, meso-Dimercaptosuccinic acid, DMSA, Succimerum, Succimero, Succimerum [INN-Latin], Succimero [INN-Spanish], Dimercaptosuccinic acid, UNII-DX1U2629QE, Succimer [USAN:INN:BAN], (R*,S*)-2,3-Dimercaptobutanedioic acid, CHEBI:63623, HSDB 6783, Butanedioic acid, 2,3-dimercapto-, (R*,S*)-, EINECS 206-155-2, SBB065802, Ro 1-7977, BRN 1725150

Molecular Formula:	C₄H₆O₄S₂	Molecular Weight:	182.218040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ACTRVOBWPAIOHC-XIXRPRMCSA-N

• Oxiracetam

IUPAC Name: 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 62613-82-5
Synonyms: oxiracetam, 4-Hydroxy-2-oxopyrrolidine-N-acetamide, Hydroxypiracetam, Neuractiv, Neuromet, ISF 2522, 4-Hydroxypiracetam, (+-)-Oxiracetam, CGP 21690E, ISF-2522, CT-848, Oxiracetamum [INN-Latin], 4-Hydroxy-2-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, 4-hydroxy-2-oxo-, CCRIS 4221, 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide, GNF-PF-1005, CGP-21690E, BRN 1529719, NCGC00015768-02

Molecular Formula:	C₆H₁₀N₂O₃	Molecular Weight:	158.155200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHLAQQPQKRMGSS-UHFFFAOYSA-N

• Potassium Gluconate

IUPAC Name: potassium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 299-27-4
Synonyms: potassium gluconate, Potassium D-gluconate, Potassuril, Gluconic acid potassium salt, Kaon elixir, Katorin, Potalium, Potasoral, Sirokal, Kaon, Kalium-beta, Gluconsan K, Kalium Gluconate, K-Iao, D-Gluconic acid, potassium salt, UNII-12H3K5QKN9, HSDB 3165, Gluconic acid, monopotassium salt, D-Gluconic acid, monopotassium salt, EINECS 206-074-2

Molecular Formula:	C₆H₁₁KO₇	Molecular Weight:	234.245640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HLCFGWHYROZGBI-JJKGCWMISA-M

• Repaglinide

IUPAC Name: 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid | CAS Registry Number: 135062-02-1
Synonyms: Prandin, NovoNorm, GlucoNorm, Repaglinida, Repaglinidum, AG-EE 388 ZW, AG-EE 623 ZW, Repaglinidum [INN-Latin], Repaglinida [INN-Spanish], Actulin, Prandin (TN), UNII-668Z8C33LU, Repaglinide [USAN], S1426_Selleck, AG-EE 388, AC1Q5TZW, Prestwick0_001046, Prestwick1_001046, Prestwick2_001046, Prestwick3_001046

Molecular Formula:	C₂₇H₃₆N₂O₄	Molecular Weight:	452.585740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FAEKWTJYAYMJKF-QHCPKHFHSA-N

• Rocuronium Bromide

IUPAC Name: [(2S,3S,5S,8R,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate;bromide | CAS Registry Number: 119302-91-9
Synonyms: UNII-I65MW4OFHZ, 1-Allyl-1-(3alpha,17beta-dihydroxy-2beta-morpholino-5alpha-androstan-16beta-yl)pyrrolidinium bromide, 17-acetate, Pyrrolidinium, 1-((2beta,3alpha,5alpha,16beta,17beta)-17-(acetyloxy)-3-hydroxy-2-(4-morpholinyl)androstan-16-yl)-1-(2-propenyl)-, bromide, Rocuronium bromide [USAN:USP:INN:BAN]

Molecular Formula:	C₃₂H₅₃BrN₂O₄	Molecular Weight:	609.678220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OYTJKRAYGYRUJK-VMZCAMATSA-M

• Tenatoprazole

IUPAC Name: 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 113712-98-4
Synonyms: TU-199, Ulsacare, Protop, TU 199, Tenatoprazole [INN], TU199, RE0689TX2K, DTXSID1046687, (R)-Tenatoprazole, 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-imidazo[4,5-b]pyridine, NCGC00167521-01, DTXCID9026687, 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-imidazo[4,5-b]pyridine, 1H-Imidazo(4,5-b)pyridine, 5-methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-, 3H-Imidazo[4,5-b]pyridine, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-, 5-Methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-imidazo[4,5-b]pyridine, CAS-113712-98-4, UNII-RE0689TX2K, Benatoprazole, 3H-IMIDAZO(4,5-B)PYRIDINE, 5-METHOXY-2-(((4-METHOXY-3,5-DIMETHYL-2-PYRIDINYL)METHYL)SULFINYL)-

Molecular Formula:	C₁₆H₁₈N₄O₃S	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZBFDAUIVDSSISP-UHFFFAOYSA-N

• Triamcinolone Acetonide BP93

IUPAC Name: (1S,2S,4R,8S,9S,11S,12R,13S)-12-fluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one | CAS Registry Number: 76-25-5
Synonyms: TRIAMCINOLONE ACETONIDE, Azmacort, Aristogel, Aristoderm, Nasacort, Vetalog, Kenalog, Nasacort AQ, Kenalone, Solodelf, Tramacin, Triaceton, Triacort, Tricinolon, Zilretta, Flutex, Flutone, Oracort, Oralone, Rineton

Molecular Formula:	C₂₄H₃₁FO₆	Molecular Weight:	434.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YNDXUCZADRHECN-JNQJZLCISA-N

• 16a(R),17-(Butylidenebis(oxy))-11b,21-Dihydroxypregna-1,4-Diene-3,20-Dione

IUPAC Name: (1S,2R,4R,6R,8S,9R,11S,12S)-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one | CAS Registry Number: 51372-29-3
Synonyms: 51333-22-3

Molecular Formula:	C₂₅H₃₄O₆	Molecular Weight:	430.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VOVIALXJUBGFJZ-USMPRZAWSA-N