Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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Contact: Mr Ding - Sales Manager
Web: http://www.aobopharm.com
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Address: Room 5, No. 538, Cailun Road, Zhangjiang High-Tech Park, Pudong, Shanghai 201203, China
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Profile: Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. is engaged in researching, developing, manufacturing and marketing of new pharmaceuticals and advanced intermediates and providing advanced technology services. We have the advantage of using multi-step synthesis technology and paying attention to researching and developing new technology through proprietary intellectual property rights. We specialize at developing drugs for antidepressants, antiviruses and cardiovascular purposes. We are also experienced in refining, separation and impurity control. We have currently researched and developed about twenty API projects including Temocapril HCL, with ten new projects in process.

Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. was established in June 2004 and is located in "Chinese Medicine Valley". Our R&D center is staffed with highly educated and experienced professionals and is 900 m2, with five synthesis labs, two scale-up pilot labs and one analytical lab.

Shanghai AoBo provides technical services for medical companies, chemical enterprises and trade companies at home and abroad. Our synthesis staff can provide technical services for research of organic chemistry in Aobo and can be engaged in routine organic reactions, anhydrous reactions, hydrogenation, oxidation, amination and more. We are fully equipped with more than ten glass reactors from 5L to 50L, two 20L rotary devaporizers combined with low-temperature cooling liquid circulating pump (30L, -40°), and ten 2L rotary devaporizers combined with low-temperature cooling liquid circulating pump (5L, -20°). We specialize in synthesis of reagents, pharmaceutical intermediates, reference standards and impurities from milligram scale to kilograms scale. Shanghai AoBo also has the production capacity for APIs and pharmaceutical intermediates with ranges from mere kilos to tens of tons per month using our parent company's work shops.

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• GEO

IUPAC Name: (4-methoxyphenyl)methyl (2S,5R,6R)-3,3-dimethyl-4,7-dioxo-6-[(2-phenylacetyl)amino]-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 53956-74-4
Synonyms: C24H26N2O6S, 30034-13-0, AKOS015895475, R743, Penicillin-G-4-methoxybenzyl ester sulfoxide, LK-PENICILLININPENICILLINGTHEDERIVATIVES, I06-1060, (2S,5beta)-2beta-(4-Methoxyphenylmethoxycarbonyl)-3,3-dimethyl-7-oxo-6alpha-(phenylacetylamino)-4-thia-1-azabicyclo[3.2.0]heptane4-oxide

Molecular Formula:	C₂₄H₂₆N₂O₆S	Molecular Weight:	470.540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HSSBYPUKMZQQKS-LPGANTDJSA-N

• Gestonorone

IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 2137-18-0
Synonyms: 17alpha-Hydroxy-19-norprogesterone, EINECS 218-378-2, TX 045, 17-Hydroxy-19-norpregn-4-ene-3,20-dione, 19-Norpregn-4-ene-3,20-dione, 17-hydroxy-, 17alpha-Hydroxy-19-norpregn-4-ene-3,20-dione

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.434520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTFUITFQDGVJSK-XGXHKTLJSA-N

• Gibberellic acid

Synonyms: Gibberellin, GIBBERELLIC ACID, Gibberellins, Gibberellin A3, Gibrescol, Gibreskol, Activol, Berelex, Brellin, Cekugib, Gibefol, Regulex, Grocel, Ryzup, Gibberellin X, Activol GA, Gib-Tabs, Pro-Gibb, Pgr-iv, Pro-Gibb Plus

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IXORZMNAPKEEDV-OBDJNFEBSA-N

• Gibbs reagent

IUPAC Name: 2,6-dichloro-4-chloroiminocyclohexa-2,5-dien-1-one | CAS Registry Number: 101-38-2
Synonyms: Gibb's reagent, 2,6-Dichloroquinonechloroimine, 2,6-Dichloroquinone chloroimide, 2,6-Dichloroquinone-4-chloroimide, 2,6-Dichloroquinone-4-chloroimine, N,2,6-Trichlorobenzoquinone imine, p-Benzoquinone imine, N,2,6-trichloro-, D6511_SIGMA, N,2,6-Trichloro-p-benzoquinonimine, 2,6-Dichloro-4-N-chloroquinonimine, 2,6-Dichlorobenzoquinone chloroimide, NSC 6293, 35620_FLUKA, EINECS 202-937-2, CID7556, NSC6293, WLN: L6V DYJ BG DUNG FG, N,2,6-Trichloro-4-benzoquinone imine, N,2,6-Trichloro-p-benzoquinone imine, BRN 2364249

Molecular Formula:	C₆H₂Cl₃NO	Molecular Weight:	210.445180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHUMTHWQGWPJOQ-UHFFFAOYSA-N

• Ginkgetin

IUPAC Name: 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 481-46-9
Synonyms: Spectrum_001932, Spectrum2_000054, Spectrum3_001727, Spectrum4_001610, Spectrum5_000339, 7,4'-Dimethylamentoflavone, BSPBio_003374, KBioGR_001959, KBioSS_002476, SPBio_000207, KBio2_002469, KBio2_005037, KBio2_007605, KBio3_002594, AIDS210280, Amentoflavone 7,4'-dimethyl ether, AIDS-210280, CID5271805, C10048, 3''',8-Biflavone, 4',5,5'',7-tetrahydroxy-4''',7''-dimethoxy-

Molecular Formula:	C₃₂H₂₂O₁₀	Molecular Weight:	566.511080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: AIFCFBUSLAEIBR-UHFFFAOYSA-N

• Ginkgolic Acid

IUPAC Name: 2-hydroxy-6-[(Z)-pentadec-8-enyl]benzoic acid | CAS Registry Number: 22910-60-7
Synonyms: Ginkgolic acid, Ginkgoic acid, Anacardic acid B, Spectrum5_000899, BSPBio_002625, SPECTRUM1505247, CID5281858, SDCCGMLS-0066799.P001, NCGC00095338-01, NCGC00095338-02, C10794

Molecular Formula:	C₂₂H₃₄O₃	Molecular Weight:	346.503560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YXHVCZZLWZYHSA-FPLPWBNLSA-N

• Ginkgolide A

Molecular Formula:	C₂₀H₂₄O₉	Molecular Weight:	408.399160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FPUXKXIZEIDQKW-XUYRAXNCSA-N

• Ginkgolide B

Synonyms: LMPR01040093, C07602

Molecular Formula:	C₂₀H₂₄O₁₀	Molecular Weight:	424.398560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: SQOJOAFXDQDRGF-OOHPMXMZSA-N

• Ginkgolide C

Synonyms: LMPR01040094, BN 52022, C07603

Molecular Formula:	C₂₀H₂₄O₁₁	Molecular Weight:	440.397960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: AMOGMTLMADGEOQ-WXQWCWKOSA-N

• Ginkgolide J

Synonyms: LMPR01040095, BN 52024, C07604

Molecular Formula:	C₂₀H₂₄O₁₀	Molecular Weight:	424.398560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: LMEHVEUFNRJAAV-MHIVRBJNSA-N

• Ginsenoside Rb1

IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 41753-43-9
Synonyms: Gynosaponin C, Ginsenoside rb1, Gypenoside III, Panax saponin E, Sanchinoside E1, Arasaponin E1, Pseudoginsenoside D, GRb 1, EINECS 255-532-8, AIDS058057, NSC 310103, AIDS-058057, CID73148, NSC310103, LS-71528, 2-O-beta-Glucopyranosyl-(3beta,12beta)-20-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-3-yl-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3-beta,12-beta)-20-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-, .beta.-D-Glucopyranoside, (3.beta.,12.beta.)-20-[(6-O-.beta.-D-glucopyranosyl-.beta.-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl2-O-.beta.-Dglucopyranosyl-

Molecular Formula:	C₅₄H₉₂O₂₃	Molecular Weight:	1109.294480 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	23

InChIKey: GZYPWOGIYAIIPV-NGBMAODDSA-N

• Ginsenoside Rb3

IUPAC Name: (2S,3R,4R,5S,6R)-2-[(E,2R)-2-[(10R,12S,14R)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-6-methyloct-5-en-2-yl]oxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 68406-26-8
Synonyms: LS-71529, alpha-D-Glucopyranoside, (3-beta,12-beta)-3-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-20-yl 6-O-beta-D-xylopyranosyl-

Molecular Formula:	C₅₃H₉₀O₂₂	Molecular Weight:	1079.268500 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	22

InChIKey: SNPYJWZTTUVUIS-SPVOOGFZSA-N

• Ginsenoside Rc

IUPAC Name: 2-[[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 11021-14-0
Synonyms: Panaxoside RC, G0902_SIGMA, EINECS 234-253-5, NSC 310104, BRN 1677618, CID100018, NSC310104, SMP2_000126, LS-71253, Ginsenoside-Rc from Panax quinquefolium (American ginseng) root, 20-((6-O-alpha-L-Arabinofuranosyl-beta-D-glucopyranosyl)oxy)-12beta-hydroxydammar-24-en-3beta-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside

Molecular Formula:	C₅₃H₉₀O₂₂	Molecular Weight:	1079.268500 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	22

InChIKey: JDCPEKQWFDWQLI-UHFFFAOYSA-N

• Ginsenoside Rd

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S)-2-[(10R,12S,13S,14R,17S)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-4,6-dimethylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 52705-93-8
Synonyms: Gypenoside VIII, EINECS 258-118-5, LS-71531, 2-O-beta-D-Glucopyranosyl-(3beta,12beta)-20-(beta-D-glucopyranosyloxy)-12-hydroxydammara-24-en-3-yl-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3-beta,12-beta)-20-(beta-D-glucopyranosyloxy)-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-

Molecular Formula:	C₄₈H₈₂O₁₈	Molecular Weight:	947.153880 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: IRBVCFDYIGGFFY-ADSMOORZSA-N

• Ginsenoside Re

IUPAC Name: (2S,3R,5S,6R)-2-[(2S)-2-[(3S,5R,6S,8R,10R,12R,13S,14R,17S)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 52286-59-6
Synonyms: Panaxoside RE, Ginsenoside B2, Chikusetsusaponin IVc, EINECS 257-814-6, AIDS058058, NSC 308877, AIDS-058058, CID73149, EINCES 257-814-6, NSC308877, LS-71254, 2-O-(6-Deoxy-alpha-L-mannopyranosyl)-(3beta,6alpha,12beta)-20-(beta-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl-beta-D-glucopyranoside, .beta.-D-Glucopyranoside, (3.beta.,6.alpha.,12.beta.)-20-(.beta.-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl2-O-(6-deoxy-.alpha.-L-mannopyranosyl)-

Molecular Formula:	C₄₈H₈₂O₁₈	Molecular Weight:	947.153880 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: PWAOOJDMFUQOKB-QVPADXGFSA-N

• Ginsenoside Rf

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(6R,10R,12S,13S,14R,17S)-3,12-dihydroxy-17-[(E,2S)-2-hydroxy-6-methyloct-5-en-2-yl]-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 52286-58-5
Synonyms: Panaxoside RF, LS-71255, C055328

Molecular Formula:	C₄₂H₇₂O₁₄	Molecular Weight:	801.012680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: HFAXWTRAHOUDSG-YZAFHMOOSA-N

• Ginsenoside Rg1

IUPAC Name: 2-[[3,12-dihydroxy-4,4,7,10,14-pentamethyl-17-[6-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 22427-39-0
Synonyms: Panaxoside A, Sanchinoside C1, Ginsenoside RG1, Ginsenoside g1, Ginsenoside A2, Panaxoside Rg1, Sanchinoside Rg1, ginsenoside-Rg(1), sanchinoside C(1), CID90781, EINECS 244-989-9, C035054, (6)-beta-D-Glucopyranosyl-(20)-beta-D-glucopyranosyl-20S-protopanaxatriol, (3beta,6alpha,12beta)-3,12-Dihydroxydammar-24-ene-6,20-diyl bis-beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12-Dihydroxydammar-24-ene-6,20-diylbis(beta-D-glucopyranoside), beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12-dihydroxy dammar-24-ene-6,20-diylbis-, beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12-dihydroxydammar-24-ene-6,20-diyl bis-, 11054-31-2, 50647-03-5, 75139-45-6

Molecular Formula:	C₄₂H₇₂O₁₄	Molecular Weight:	801.012680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: IMRDPGPCESGXDB-UHFFFAOYSA-N

• Ginsenoside Rg2

IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(6R,10R,12S,14R)-3,12-dihydroxy-17-[(E,2S)-2-hydroxy-6-methyloct-5-en-2-yl]-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 52286-74-5
Synonyms: Ginsenoside-Rg2, Ginsenoside RG2, Prosapogenin C2, Chikusetsusaponin I, BRN 6627213, LS-71605, C026474, ginsenoside-Rg2, (3beta,6alpha,12beta,20R)-isomer, (6)-(alpha-L-Rhamnopyranosyl(1-rham-2-glu)-beta-D-glucopyranosyl)-20S-protopanaxatriol, beta-D-Glucopyranoside, (3-beta,6-alpha,12-beta)-3,12,20-trihydroxydammar-24-en-6-yl-2-O-(6-deoxy-alpha-L-mannopyranosyl)-

Molecular Formula:	C₄₂H₇₂O₁₃	Molecular Weight:	785.013280 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: QOVKKEKBURQILF-HOJASPKOSA-N

• Ginsenoside Rh1

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,10R,12R,14R,17S)-3,12-dihydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 63223-86-9
Synonyms: beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12,20-trihydroxydammar-24-en-6-yl

Molecular Formula:	C₃₆H₆₂O₉	Molecular Weight:	638.872080 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: RAQNTCRNSXYLAH-YFEBDHGLSA-N

• Ginsenoside Rh2

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 78214-33-2
Synonyms: Ambap1025, LS-191664, beta-D-Glucopyranoside, (3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl

Molecular Formula:	C₃₆H₆₂O₈	Molecular Weight:	622.872680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: CKUVNOCSBYYHIS-IRFFNABBSA-N

• Ginsenoside Ro

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(6aR,6bS,8aS,12aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 34367-04-9
Synonyms: Chikusetsusaponin V, Chikusetsusaponin 5, LS-52966, beta-D-Glucopyranosiduronic acid, (3beta)-28-(beta-D-glucopyranosyloxy)-28-oxoolean-12-en-3-yl 2-O-beta-D-glucopyranosyl-

Molecular Formula:	C₄₈H₇₆O₁₉	Molecular Weight:	957.105640 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: NFZYDZXHKFHPGA-BPQKMSRTSA-N

• Glaucine

Synonyms: Bromcholitin, d-Glaucine, Glauvent, Glaucine fumarate, Boldine dimethyl ether, (+)-Glaucine, S-(+)-Glaucine, glaucine, (S)-isomer, GLAUCINE,(D), NSC34396, C21H25NO4, AIDS011385, BB_NC-0833, AIDS-011385, CID16754, EINECS 207-501-5, NSC 34396, LS-1284, 1,2,9,10-Tetramethoxy-6a-alpha-aporphine, 6aalpha-Aporphine, 1,2,9,10-tetramethoxy-

Molecular Formula:	C₂₁H₂₅NO₄	Molecular Weight:	355.427500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RUZIUYOSRDWYQF-HNNXBMFYSA-N

• Glibenclamide

IUPAC Name: 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide | CAS Registry Number: 10238-21-8
Synonyms: glyburide, Glybenclamide, Micronase, Diabeta, Neogluconin, Maninil, Daonil, Praeciglucon, Bastiverit, Duraglucon, Gewaglucon, Glibenbeta, Glucohexal, Glucoremed, Hexaglucon, Lisaglucon, Normoglucon, Azuglucon, Benclamin, Betanase

Molecular Formula:	C₂₃H₂₈ClN₃O₅S	Molecular Weight:	494.003520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZNNLBTZKUZBEKO-UHFFFAOYSA-N

• Gliclazide

IUPAC Name: 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 21187-98-4
Synonyms: gliclazide, Glimicron, Diamicron, Nordialex, Glyclazide, Diaikron, Gliklazid, Glimicron (TN), Prestwick_869, Gliclazidum [INN-Latin], Gliclazida [INN-Spanish], Spectrum_001478, SpecPlus_000870, Gliclazide (JAN/INN), Prestwick0_000558, Prestwick1_000558, Prestwick2_000558, Prestwick3_000558, Spectrum3_001862, Spectrum4_000598

Molecular Formula:	C₁₅H₂₁N₃O₃S	Molecular Weight:	323.410540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BOVGTQGAOIONJV-UHFFFAOYSA-N

• Glimepiride

IUPAC Name: 4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide | CAS Registry Number: 93479-97-1
Synonyms: glimepiride, Amaryl, Glimepirid, Amarel, Glimepride, Endial, Glimepirida, Glimepiridum, Glymepirid, Avandaryl, Duetact, Glimer, Roname, Solosa, Mixture Name, Glimepiridum [Latin], Glimepirida [Spanish], Amaryl (TN), Hoe-490, Prestwick0_000651

Molecular Formula:	C₂₄H₃₄N₄O₅S	Molecular Weight:	490.615560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WIGIZIANZCJQQY-UHFFFAOYSA-N

• Glipizide

IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide | CAS Registry Number: 29094-61-9
Synonyms: glipizide, Glydiazinamide, Glucotrol, Dipazide, Glibenese, Glibetin, Glucolip, Glucozide, Glupitel, Glupizide, Melizide, Metaglip, Minidiab, Minodiab, Napizide, Sucrazide, Glidiab, Mindiab, Minidab, Aldiab

Molecular Formula:	C₂₁H₂₇N₅O₄S	Molecular Weight:	445.535180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZJJXGWJIGJFDTL-UHFFFAOYSA-N

• Gliquidone

IUPAC Name: 1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylurea | CAS Registry Number: 33342-05-1
Synonyms: Glurenorm, glikvidon, glycvidon, Beglynor, Beglynora, Glurenorm (TN), Gliquidone (INN), Gliquidone [BAN:INN], Gliquidonum [INN-Latin], Gliquidona [INN-Spanish], Prestwick0_000991, Prestwick1_000991, Prestwick2_000991, Prestwick3_000991, ARDF 26 SE, ARDF 26, Oprea1_069443, BSPBio_001081, MLS000881123, MLS002154087

Molecular Formula:	C₂₇H₃₃N₃O₆S	Molecular Weight:	527.632420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LLJFMFZYVVLQKT-UHFFFAOYSA-N

• Gloriosine

IUPAC Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]formamide | CAS Registry Number: 7411-12-3
Synonyms: N-Formyldeacetylcolchicine, N-Formyldesacetylcolchicine, Formyldescaetylcolchicine, N-, N-Deacetyl-N-formylcolchicine, N-Formyl-N-deacetylcolchicine, COLCHICINE, N-DEACETYL-N-FORMYL-, NSC403142, NSC 403142, BRN 2824080, FORMYLDESACETYLCOLCHICINE, N-, NCGC00163534-01, LS-54675, 4-14-00-00942 (Beilstein Handbook Reference), Formamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-, Formamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)- (9CI), Formamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-

Molecular Formula:	C₂₁H₂₃NO₆	Molecular Weight:	385.410420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HDSXDWASQCHADG-HNNXBMFYSA-N

• Glucosamine hydrochloride

IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 66-84-2
Synonyms: glucosamine, Cosamin, 2-Amino-D-glucose, D-(+)-Glucosamine, Chitosamine hydrochloride, GLUCOSAMINE,(D), D-Glucosamine hydrochloride, NSC758, G2774_SIGMA, D-Glucosamine monohydrochloride, D(+)-Glucosamine hydrochloride, SGCUT00135, 2-Amino-2-deoxy-D-glucosamine, to_000051, NSC234443, NSC244783, D-Glucosamine-6-3H(N) hydrochloride, D-Glucose, 2-amino-2-deoxy-, hydrochloride, Glucopyranose, 2-amino-2-deoxy-, hydrochloride, D-, 25591-10-0

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	215.632060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CBOJBBMQJBVCMW-UHFFFAOYSA-N

• Glucosamine sulfate

IUPAC Name: (2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal; sulfuric acid | CAS Registry Number: 29031-19-4
Synonyms: D-Glucosamine sulphate, EINECS 249-379-6, CID115046, 2-Amino-2-deoxy-D-glucose sulfate (salt), D-Glucose, 2-amino-2-deoxy-, sulfate (salt)

Molecular Formula:	C₆H₁₅NO₉S	Molecular Weight:	277.249600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: FGNPLIQZJCYWLE-BTVCFUMJSA-N

• Glucose pentaacetate

IUPAC Name: [2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 604-68-2
Synonyms: Mannose pentaacetate, Pentaacetyl-alpha-D-glucose, alpha-d-Mannose pentaacetate, alpha-D-Glucose pentaacetate, .alpha.-D-Glucopyranose, pentaacetate, Pentaacetyl-.beta.-D-glucose, M6633_SIGMA, .beta.-D-Glucose pentaacetate, Pentaacetyl-.alpha.-D-glucose, .alpha.-D-Glucose pentaacetate, .beta.-D-Galactose pentaacetate, .alpha.-d-Galactose pentaacetate, Glucopyranose, pentaacetate, .beta.-D-, NSC1353, NSC9290, .beta.-D-Mannopyranose, pentaacetate, alpha-D-Glucopyranose pentaacetate, Glucopyranose, pentaacetate, .alpha.-D-, alpha-D-Glucopyranose, pentaacetate, Pentaacetyl-.beta.-D-glucopyranose

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LPTITAGPBXDDGR-UHFFFAOYSA-N

• Glutacondianil hydrochloride

IUPAC Name: N-(5-phenyliminopenta-1,3-dienyl)aniline hydrochloride | CAS Registry Number: 1497-49-0
Synonyms: Glutaconaldehyde dianil chloride, Pentadienedianiline hydrochloride, Glutaconaldehydedianil hydrochloride, Glutaconaldehyde dianilide hydrochloride, EINECS 216-094-3, Glutaconaldehyde dianil monohydrochloride, NSC243484, NSC 243484, Aniline, N,N'-1,3-pentadien-1-yl-5-ylidenedi-, monohydrochloride, Benzenamine, N-[5-(phenylamino)-2,4-pentadienylidene]-, monohydrochloride, N-(5-(Phenylamino)penta-2,5-dienylidene)aniline monohydrochloride, Benzenamine, N-(5-(phenylamino)-2,4-pentadienylidene)-, monohydrochloride

Molecular Formula:	C₁₇H₁₇ClN₂	Molecular Weight:	284.783280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VUCMMJBDNXZQDJ-UHFFFAOYSA-N

• Glutamic Acid Hydrochloride

IUPAC Name: 2-aminopentanedioic acid hydrochloride | CAS Registry Number: 138-15-8
Synonyms: Gastuloric, Glutamidin, Hypochylin, Acidalin, Acidogen, Acidoride, Acidothyn, Acidulin, Aciglumin, Flanithin, Glusatin, Glutasin, Hydrionic, Muriamic, Antalka, Pepsdol, Aclor, Glutan hcl, Acigluminum, Acridoride

Molecular Formula:	C₅H₁₀ClNO₄	Molecular Weight:	183.590200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RPAJSBKBKSSMLJ-UHFFFAOYSA-N

• Glutamyl-glutamic acid

IUPAC Name: 2-[(2-amino-5-hydroxy-5-oxopentanoyl)amino]pentanedioic acid | CAS Registry Number: 3929-61-1
Synonyms: Glu-glu, Dipotassium glutamyl-glutamate, G3640_SIGMA, N-L-alpha-Glutamyl-L-glutamic acid, NSC335983, L-Glutamic acid, N-L-alpha-glutamyl-, L-Glutamic acid, N-L-.alpha.-glutamyl-

Molecular Formula:	C₁₀H₁₆N₂O₇	Molecular Weight:	276.243240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KOSRFJWDECSPRO-UHFFFAOYSA-N

• Glutaric acid

IUPAC Name: pentanedioic acid | CAS Registry Number: 110-94-1
Synonyms: Pentanedioic acid, GLUTARIC ACID, Pentandioic acid, glutarate, Glutarsaeure, n-Pyrotartaric acid, 1,5-Pentanedioic acid, 1czc, 1,3-Propanedicarboxylic acid, WLN: QV3VQ, (C4-C6) Dibasic acids, G3407_ALDRICH, HSDB 5542, NSC9238, Carboxylic acids, di-, C4-6, NSC 9238, 49660_FLUKA, CHEBI:17859, EINECS 203-817-2, BRN 1209725

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.114620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFCQEDHGNNZCLN-UHFFFAOYSA-N

• Glutaric Anhydride

IUPAC Name: oxane-2,6-dione | CAS Registry Number: 108-55-4
Synonyms: Pyroglutaric acid, Glutaric acid anhydride, GLUTARIC ANHYDRIDE, Pentanedioic anhydride, Pentanedioic acid anhydride, WLN: T6VOVTJ, 2H-Pyran-2,6(3H)-dione, dihydro-, G3806_ALDRICH, Anhydrid kyseliny glutarove [Czech], NSC16640, EINECS 203-593-6, NSC 16640, AIDS081863, AIDS-081863, Dihydro-2H-pyran-2,6(3H)-dione, BRN 0110051, 2H-Pyran-2,6(3H)-dione, dihydro, AI3-06352, LS-72005, 5-17-11-00009 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₆O₃	Molecular Weight:	114.099340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VANNPISTIUFMLH-UHFFFAOYSA-N

• Glutaronitrile

IUPAC Name: pentanedinitrile | CAS Registry Number: 544-13-8
Synonyms: Glutarodinitrile, PENTANEDINITRILE, 1,3-Dicyanopropane, Glutaric acid dinitrile, Pyrotartaric acid nitrile, 1,3-Trimethylenedinitrile, WLN: NC3CN, 130621_ALDRICH, NSC 3807, 49730_FLUKA, EINECS 208-861-6, NSC3807, CID10994, CPD-8864, BRN 1738385, ZINC01672862, AI3-07024, BBV-045631, LS-157460, 4-02-00-01941 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTOMUSMDRMJOTH-UHFFFAOYSA-N

• Gly-Asp

IUPAC Name: 2-[(2-aminoacetyl)amino]butanedioic acid | CAS Registry Number: 4685-12-5
Synonyms: Glycylaspartic acid, Gly-DL-Asp, GLY-ASP, Glycyl-D-aspartic acid, Glycyl-L-aspartic acid, Glycyl-dl-aspartic acid, L-Aspartic acid, N-glycyl-, N-(Aminoacetyl)aspartic acid, G2754_SIGMA, 50170_FLUKA, CID273261, NSC118367, NSC523195, ST5410906, 17343-03-2

Molecular Formula:	C₆H₁₀N₂O₅	Molecular Weight:	190.154000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SCCPDJAQCXWPTF-UHFFFAOYSA-N

• Gly-Gly-Ile

IUPAC Name: (2S,3S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methylpentanoic acid | CAS Registry Number: 69242-40-6
Synonyms: GLYCYL-GLYCYL-L-ISOLEUCINE, CHEBI:73902, AG-G-69425, GLY-GLY-ILE, Glycylglycyl-L-isoleucine, (2S,3S)-2-(2-(2-Aminoacetamido)acetamido)-3-methylpentanoic acid, 69292-40-6, Gly-Gly-L-Ile, glycylglycylisoleucine, AC1ODSWZ, CHEMBL1221777, CTK5C9384, MolPort-012-238-497, ANW-60759, SBB067116, AKOS010419277, AG-G-69232, AK-80446, I755, KB-206631

Molecular Formula:	C₁₀H₁₉N₃O₄	Molecular Weight:	245.275560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XMPXVJIDADUOQB-RCOVLWMOSA-N

• Gly-Gly-Leu

IUPAC Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 14857-82-0
Synonyms: Glycylglycyl-L-leucine, CHEBI:73904, glycylglycylleucine, Gly-Gly-L-Leu, Glycyl-glycyl-L-leucine, CHEMBL52895, MolPort-012-238-262, SBB067114, AKOS010420060, AK111160, I754, FT-0637149, (S)-2-(2-(2-Aminoacetamido)acetamido)-4-methylpentanoic acid

Molecular Formula:	C₁₀H₁₉N₃O₄	Molecular Weight:	245.275560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XPJBQTCXPJNIFE-ZETCQYMHSA-N

• Gly-Gly-Val

IUPAC Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methylbutanoic acid | CAS Registry Number: 20274-89-9
Synonyms: Gly-gly-val, Glycylglycyl-valine, Glycyl-glycyl-valine, L-Valine, N-(N-glycylglycyl)-

Molecular Formula:	C₉H₁₇N₃O₄	Molecular Weight:	231.248980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OLPPXYMMIARYAL-QMMMGPOBSA-N

• Gly-His-Lys Acetate

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid | CAS Registry Number: 72957-37-0
Synonyms: Iamin, Gly-his-lys, Copper(II)ghk, Glycylhistidyllysine, Glycyl-histidyl-lysine, Copper glycyl-histidyl-lysine, NSC 379527, N(2)-(N-Glycyl-L-histidyl)-L-lysine, 49557-75-7

Molecular Formula:	C₁₄H₂₄N₆O₄	Molecular Weight:	340.378160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: MVORZMQFXBLMHM-QWRGUYRKSA-N

• Gly-Ile

IUPAC Name: (2S,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanoic acid | CAS Registry Number: 19461-38-2
Synonyms: N-Glycyl-L-isoleucine, GLYCYL-L-ISOLEUCINE, EINECS 243-085-1

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KGVHCTWYMPWEGN-FSPLSTOPSA-N

• Glycerin (CAS: 54-40-6)

• Glycerol

IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula:	C₃H₈O₃	Molecular Weight:	92.093820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Glycidyl Nosylate

IUPAC Name: [(2R)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate | CAS Registry Number: 115314-17-5
Synonyms: CCRIS 6393, 50047_FLUKA, (R)-Glycidyl 3-nitrobenzenesulfonate, BRN 4704458, ZINC01728514, (R)-(-)-Glycidyl 3-nitrobenzenesulfonate, Oxiranylmethyl (R)-3-nitrobenzenesulfonate, LS-32036, (R)-(−)-Glycidyl 3-nitrobenzenesulfonate, Benzenesulfonic acid, 3-nitro-, oxiranylmethyl ester, (R)-, (R)-(−)-Oxirane-2-methanol 3-nitrobenzenesulfonate

Molecular Formula:	C₉H₉NO₆S	Molecular Weight:	259.235860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AIHIHVZYAAMDPM-MRVPVSSYSA-N

• Glycinamide Hydrochloride

IUPAC Name: 2-aminoacetamide hydrochloride | CAS Registry Number: 1668-10-6
Synonyms: Glycinamide hydrochloride, Glycinamidehydrochloride, GLYCINEAMIDE HCL, Glycineamide hydrochloride, Glycine amide hydrochloride, G6104_ALDRICH, Glycinamide, monohydrochloride, 2-Aminoacetamide hydrochloride, 50070_FLUKA, NSC9225, Acetamide, 2-amino-, monohydrochloride, G-4300

Molecular Formula:	C₂H₇ClN₂O	Molecular Weight:	110.542780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WKNMKGVLOWGGOU-UHFFFAOYSA-N

• glycine

IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine, Glykokoll

Molecular Formula:	C₂H₅NO₂	Molecular Weight:	75.066600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• glycine benzyl ester toluene-4-sulfonate

IUPAC Name: benzyl 2-aminoacetate; 4-methylbenzenesulfonic acid | CAS Registry Number: 1738-76-7
Synonyms: G7376_SIGMA, 50051_FLUKA, EINECS 217-094-6, O-Benzylglycine toluene-p-sulphonate, Benzyl glycinate p-toluenesulfonate salt, Glycine benzyl ester p-toluenesulfonate salt, ST5410654

Molecular Formula:	C₁₆H₁₉NO₅S	Molecular Weight:	337.390760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WJKJXKRHMUXQSL-UHFFFAOYSA-N

• Glycine Ethylester Hydrochloride

IUPAC Name: ethyl 2-aminoacetate | CAS Registry Number: 623-33-6
Synonyms: Ethyl glycinate, Ethyl aminoacetate, Glycine, ethyl ester, Glycine ethyl ester, (Ethoxycarbonyl)methylamine, EINECS 207-298-3, InChI=1/C4H9NO2/c1-2-7-4(6)3-5/h2-3,5H2,1H, 459-73-4

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTNZTEQNFHNYBC-UHFFFAOYSA-N