Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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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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• Glycine Methylester Hydrochloride

IUPAC Name: methyl 2-aminoacetate hydrochloride | CAS Registry Number: 5680-79-5
Synonyms: G6600_ALDRICH, Methyl glycinate hydrochloride, Glycine methyl ester hydrochloride, Glycine, methyl ester, hydrochloride, NSC9229, AIDS018647, AIDS-018647, EINECS 227-139-1, TL806416, AI3-28814, LS-191674, G-4700, T5300353, 616-34-2

Molecular Formula:	C₃H₈ClNO₂	Molecular Weight:	125.554120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COQRGFWWJBEXRC-UHFFFAOYSA-N

• Glycine tert butyl ester hydrochloride

IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]azanium | CAS Registry Number: 27532-96-3
Synonyms: ZINC00389678, CID6950361

Molecular Formula:	C₆H₁₄NO₂+	Molecular Weight:	132.180860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJMDMGHPMLKLHQ-UHFFFAOYSA-O

• Glycine-1-hexyl ester hydrochloride

IUPAC Name: hexyl 2-aminoacetate;hydrochloride | CAS Registry Number: 75980-28-8
Synonyms: Hexyl 2-aminoacetate Hydrochloride, AC1MBZZD, Glycine n-hexyl ester hydrochloride, hexyl 2-azanylethanoate hydrochloride, KB-52274, 2-aminoacetic acid hexyl ester hydrochloride, LT03496131, A838572

Molecular Formula:	C₈H₁₈ClNO₂	Molecular Weight:	195.687020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVGQRFWBWZCMEN-UHFFFAOYSA-N

• Glycine-1-octyl ester hydrochloride

IUPAC Name: octyl 2-aminoacetate;hydrochloride | CAS Registry Number: 39540-30-2
Synonyms: Octyl 2-aminoacetate Hydrochloride, Glycine n-octyl ester hydrochloride, AC1MBZZJ, PubChem12487, CTK8G0081, MolPort-000-156-190, octyl 2-azanylethanoate hydrochloride, AKOS016009605, AG-F-39737, AK111185, Glycine,octyl ester, hydrochloride (9CI);, KB-259112, 2-aminoacetic acid octyl ester hydrochloride, FT-0626762, FT-0626771, A824609, I14-91380

Molecular Formula:	C₁₀H₂₂ClNO₂	Molecular Weight:	223.740180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OORFEZYGSYLFCL-UHFFFAOYSA-N

• Glycino Nitrile Sulphate

IUPAC Name: 2-aminoacetonitrile; sulfuric acid | CAS Registry Number: 151-63-3
Synonyms: Aminoacetonitrile bisulfate, Glycinonitrile bisulfate, Aminoacetonitrile bisulphate, Aminoacetonitrile hydrosulfate, Aminoacetonitrile hydrogen sulfate, Aminoacetonitrile monosulfate, Acetonitrile, amino-, bisulfate, Glycinonitrile hydrogensulfate, Aminoacetonitrile sulfate (1:1), 279994_ALDRICH, EINECS 205-794-4, Acetonitrile, amino-, sulfate (1:1), AI3-52434, LS-13204

Molecular Formula:	C₂H₆N₂O₄S	Molecular Weight:	154.145040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GTGIXCPOLMWQTC-UHFFFAOYSA-N

• Glycitein

IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)-6-methoxychromen-4-one | CAS Registry Number: 40957-83-3
Synonyms: CPD-7027, 7,4'-Dihydroxy-6-methoxyisoflavone, CID5317750, LS-185206, ST5331727, C14536, C086566, 7-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one, 4-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-chromen-7-one, 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DXYUAIFZCFRPTH-UHFFFAOYSA-N

• Glycitin

IUPAC Name: 3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 40246-10-4
Synonyms: Glycitein 7-O-glucoside, CID187808, C16195

Molecular Formula:	C₂₂H₂₂O₁₀	Molecular Weight:	446.404080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: OZBAVEKZGSOMOJ-MIUGBVLSSA-N

• Glycocyamine

IUPAC Name: 2-(diaminomethylideneamino)acetic acid | CAS Registry Number: 352-97-6
Synonyms: glycocyamine, guanidinoacetic acid, Betacyamine, Betasyamine, Glykocyamin, Guanyl glycine, Guanidineacetic acid, N-amidinoglycine, guanidinoacetate, Guanidoacetic acid, Guanidylacetic acid, N-Guanylglycine, GLYCINE, N-AMIDINO-, Guanidine, (carboxymethyl)-, GUANIDINO ACETATE, N-(carbamimidoyl)glycine, glycine, N-(aminoiminomethyl)-, (carbamimidamido)acetic acid, 2-carbamimidamidoacetic acid, .alpha.-Guanidinoacetic acid

Molecular Formula:	C₃H₇N₃O₂	Molecular Weight:	117.106580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BPMFZUMJYQTVII-UHFFFAOYSA-N

• Glycyl-D-threonine

IUPAC Name: (2R,3S)-2-[(2-aminoacetyl)amino]-3-hydroxybutanoic acid | CAS Registry Number: 7361-42-4
Synonyms: AG-G-91398, H-Gly-D-Thr-OH, CHEBI:73896, CTK5D8360, KB-52289, FT-0636457, G0141, 74807-44-6, A837875, (2R,3S)-2-(2-azanylethanoylamino)-3-oxidanyl-butanoic acid, (2R,3S)-2-[(2-amino-1-oxoethyl)amino]-3-hydroxybutanoic acid

Molecular Formula:	C₆H₁₂N₂O₄	Molecular Weight:	176.170480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OLIFSFOFKGKIRH-WVZVXSGGSA-N

• Glycyl-DL-Threonine

IUPAC Name: 2-[(2-aminoacetyl)amino]-3-hydroxybutanoic acid;hydrate | CAS Registry Number: 27174-15-8
Synonyms: Glycyl-DL-threonine Hydrate, ACMC-209gvn, ANW-26145

Molecular Formula:	C₆H₁₄N₂O₅	Molecular Weight:	194.185760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: PRLZNCPKCDGZCN-UHFFFAOYSA-N

• Glycyl-DL-Tryptophan

IUPAC Name: 2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 2189-26-6
Synonyms: Glycyltryptophan, Glycyl-L-tryptophan, L-Tryptophan, N-glycyl-, N-Glycyl-DL-tryptophan, N-(Aminoacetyl)tryptophan, DL-Tryptophan, N-glycyl-, CBDivE_014279, EINECS 218-581-6, CID102763, NSC118371, NSC119997, NSC522848, ST5409292, 1432-27-5, 2390-74-1, 50632-89-8

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.276500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AJHCSUXXECOXOY-UHFFFAOYSA-N

• Glycyl-glutamine

IUPAC Name: (2S)-5-amino-2-[(2-aminoacetyl)amino]-5-oxopentanoic acid | CAS Registry Number: 13115-71-4
Synonyms: glycylglutamine, Gly-gln, L-Glutamine, N2-glycyl-, LS-185899

Molecular Formula:	C₇H₁₃N₃O₄	Molecular Weight:	203.195820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PNMUAGGSDZXTHX-BYPYZUCNSA-N

• Glycyl-L-leucine

IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoic acid | CAS Registry Number: 869-19-2
Synonyms: Glycylleucine, Glycyl-leucine, Glycyl-d-leucine, Gly-Leu, N-Glycyl-L-leucine, G2002_SIGMA, L-Leucine, N-glycyl- (9CI), Leucine, N-glycyl-, L- (8CI), EINECS 212-785-9, NSC 83257, ST5307166, TL8004823, C02155

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

InChIKey: DKEXFJVMVGETOO-LURJTMIESA-N

• Glycyl-L-threonine

IUPAC Name: (2S,3R)-2-[(2-aminoacetyl)amino]-3-hydroxybutanoic acid | CAS Registry Number: 7093-70-1
Synonyms: Glycyl-threonine, Gly-thr, N-Glycyl-L-threonine, Glycine, N-L-threonyl-, GLYCYL-DL-THREONINE, EINECS 230-399-9, 686-44-2

Molecular Formula:	C₆H₁₂N₂O₄	Molecular Weight:	176.170480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OLIFSFOFKGKIRH-WUJLRWPWSA-N

• Glycyl-L-valine

IUPAC Name: 2-[(2-aminoacetyl)amino]-3-methylbutanoic acid | CAS Registry Number: 1963-21-9
Synonyms: Gly-val, Glycylvaline, Glycyl-D-valine, N-Glycyl-dl-valine, L-Valine, N-glycyl-, Gly-L-val, N-(Aminoacetyl)valine, DL-Valine, N-glycyl-, Valine, N-glycyl-, L-, NCIOpen2_001124, NSC83255, EINECS 217-806-5, NSC122051, NSC163327, NSC206264, NSC522444, NSC 122051, ST5409293, 2325-17-9, 10521-49-0

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.197660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: STKYPAFSDFAEPH-UHFFFAOYSA-N

• Glycylglycine

IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid | CAS Registry Number: 556-50-3
Synonyms: Diglycine, N-GLYCYLGLYCINE, Glycine dipeptide, Diglycocoll, Glycine, N-glycyl-, Glycyl-glycine, Gly-Gly, Glycine, glycyl-, Gly2, alpha-Glycylglycine, Diglycine (VAN), .alpha.-Glycylglycine, 2-(Aminoacetamido)acetic acid, 2-(glycylamino)acetic acid, G1002_SIGMA, G3915_SIGMA, G7278_SIGMA, [(Aminoacetyl)amino]acetic acid, 50199_FLUKA, CHEBI:17201

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YMAWOPBAYDPSLA-UHFFFAOYSA-N

• Glycyltyrosine

IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 658-79-7
Synonyms: Glycyl-L-tyrosine, Gly-Tyr, N-Glycyl-L-tyrosine, G3502_SIGMA, L-Tyrosine, glycyl-, monomer, 50471_FLUKA, L-Tyrosine, N-glycyl- (9CI), AIDS192299, AIDS192300, AIDS192302, AIDS192309, AIDS-192299, AIDS-192300, AIDS-192302, AIDS-192309, EINECS 211-525-1, NSC 83260, NSC 118362, ST5320046, G-6370

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XBGGUPMXALFZOT-VIFPVBQESA-N

• Glycyrrhizic acid

IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1405-86-3
Synonyms: glycyrrhizin, Glycyrrhizinic acid, Glycyrrizin, Glycyron, Liquorice, Glycyrrhizinate, Glycyram, Zinc Glycyrrhizate, Glycyrrhizin [JAN], Glycyrrhizin (JAN), Glycyrrhetinic acid glycoside, Ambap5075, 18-beta-Glycyrrhizic acid, Dipotassium glycyrrhizinate, Rizinsan K2 A2 (free acid), HSDB 496, AMMONIUM GLYCYRRHIZINATE, NSC 2800, CHEBI:15939, EINECS 215-785-7

Molecular Formula:	C₄₂H₆₂O₁₆	Molecular Weight:	822.932080 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: LPLVUJXQOOQHMX-QWBHMCJMSA-N

• Glyfosfin

IUPAC Name: oxaldehyde | CAS Registry Number: 107-22-2
Synonyms: Ethanedial, Oxalaldehyde, GLYOXAL, Glyoxylaldehyde, Biformal, Biformyl, Diformal, Diformyl, 1,2-Ethanedione, Oxal, oxypolygelatine, Oxypolygelatin, Ethanedione, Gelifundol, Glyoxal solutions, Glyoxal solution, Ethanedial, trimer, Ethanediol, trimer, Glyoxal, 40%, Aerotex glyoxal 40

Molecular Formula:	C₂H₂O₂	Molecular Weight:	58.036080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEQAOMBKQFMDFZ-UHFFFAOYSA-N

• Glyoxal bis(diallyl acetal)

IUPAC Name: 3-[1,2,2-tri(prop-2-enoxy)ethoxy]prop-1-ene | CAS Registry Number: 16646-44-9
Synonyms: Tetraallyloxyethane, Tetra(allyloxy)ethane, Tetrakis(allyloxy)ethane, Glyoxal tetraallyl acetal, Tetra(allyloxy)ethane (VAN), Glyoxal, bis(diallyl acetal), 1,1,2,2-Tetrakis(allyloxy)ethane, 1,1,2,2-Tetraallyloxyethane, 260541_ALDRICH, EINECS 240-692-3, Ethane, 1,1,2,2-tetrakis(allyloxy)-, NSC 158328, BRN 2254529, EINECS 249-933-7, NSC158328, Glyoxal, bis(diallyl acetal) (7CI,8CI), AI3-62477, WLN: 1U2OYO2U1&YO2U1&O2U1, LS-65699, 3,3',3'',3'''-(1,2-Ethanediylidenetetrakis(oxy))tetrakispropene

Molecular Formula:	C₁₄H₂₂O₄	Molecular Weight:	254.322080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BXAAQNFGSQKPDZ-UHFFFAOYSA-N

• Goldamide

IUPAC Name: N-(5-amino-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 117-06-6
Synonyms: 1-Amino-5-benzamidoanthraquinone, 1-Benzamido-5-aminoanthraquinone, 5-Benzamido-1-aminoanthraquinone, 1-Amino-5-benzoylaminoanthraquinone, Anthraquinone, 1-amino-5-benzamido-, NSC13981, EINECS 204-169-3, NSC 13981, ZINC03880275, Benzamide, N-(5-amino-1-anthraquinonyl)-, Benzamide, N-(5-amino-1-anthraquinonyl)- (8CI), Benzamide, N-(5-amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)-, N-(5-Amino-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

Molecular Formula:	C₂₁H₁₄N₂O₃	Molecular Weight:	342.347460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWEQPMZEKHHFTB-UHFFFAOYSA-N

• Gonadorelin

IUPAC Name: N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 33515-09-2
Synonyms: Gonadoliberin, Dirigestran, Fertagyl, Hypocrine, Luliberin, Lutrefact, Relefact, Luforan, Lutamin, Lutal, Relisorm l, GnRH, Luteostimulin, Mammalian GnRH, Cystorelin, GONADORELIN, Kryptocur, Nialutin, Synthetic LRF, Factrel

Molecular Formula:	C₅₅H₇₅N₁₇O₁₃	Molecular Weight:	1182.290100 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	19

InChIKey: XLXSAKCOAKORKW-UHFFFAOYSA-N

• Goserelin Acetate

IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(carbamoylamino)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 65807-02-5
Synonyms: goserelin, Zoladex, Goserelin acetate, Decapeptide I, Gosereline [French], Goserelinum [Latin], Goserelina [Spanish], Goserelin (USAN/INN), Goserelin [USAN:BAN:INN], Goserelin [USAN:INN:BAN], Goserelin acetate (JAN/USP), ICI 118630, CID47725, DB00014, ICI-118630, NCGC00167588-01, NCGC00167588-02, D-Ser(t-Bu)(sup 6)aza-gly(sup 10)-GNRH, LS-88233, D04405

Molecular Formula:	C₅₉H₈₄N₁₈O₁₄	Molecular Weight:	1269.410460 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	20

InChIKey: BLCLNMBMMGCOAS-UHFFFAOYSA-N

• Gossypetin

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxychromen-4-one | CAS Registry Number: 489-35-0
Synonyms: Articulatidin, Equisporol, BSPBio_002552, SPECTRUM1505143, CHEBI:16400, 3,3',4',5,7,8-Hexahydroxyflavone, CID5280647, NCGC00096031-01, NCGC00178604-01, ST059622, C04109, 2-(3,4-Dihydroxyphenyl)-3,5,7,8-tetrahydroxy-4H-chromen-4-one, 2-(3,4-Dihydroxyphenyl)-3,5,7,8-tetrahydroxychromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxy-

Molecular Formula:	C₁₅H₁₀O₈	Molecular Weight:	318.235100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: YRRAGUMVDQQZIY-UHFFFAOYSA-N

• Gossypin

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 652-78-8
Synonyms: Gossypetin-8-glucoside, Ambap465, Gossypetin 8-O-glucoside, AIDS032470, NSC 656276, AIDS-032470, BRN 0071526, NSC656276, CID5281621, LS-39608, C10051, 4-18-00-03589 (Beilstein Handbook Reference), 2-(3,4-Dihydroxyphenyl)-8-(beta-D-glucopyranosyloxy)-3,5,7-trihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-(beta-D-glucopyranosyloxy)-3,5,7-trihydroxy-, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-(.beta.-D-glucopyranosyloxy)-3,5,7-trihydroxy-

Molecular Formula:	C₂₁H₂₀O₁₃	Molecular Weight:	480.375700 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: SJRXVLUZMMDCNG-KKPQBLLMSA-N

• Gossypol

IUPAC Name: 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 303-45-7
Synonyms: gossypol, racemic-Gossypol, (+)-Gossypol, (-)-Gossypol, Pogosin, Tash 1, (+-)-Gossypol, (R)-Gossypol, (+/-)-Gossypol, nchembio875-comp1, Prestwick_1031, Gossypol Sodium Salt, Sodium Salt, Gossypol, Spectrum_000359, Spectrum_001521, Tocris-1964, (R)-(-)-Gossypol, SpecPlus_000602, Gossypol, (+)-Isomer, Gossypol, (-)-Isomer

Molecular Formula:	C₃₀H₃₀O₈	Molecular Weight:	518.554400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: QBKSWRVVCFFDOT-UHFFFAOYSA-N

• Gramine

IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 87-52-5
Synonyms: Donaxine, Donaxin, Gramin, Prestwick_245, Indolalkylamine der., 3-(Dimethylaminomethyl)indole, Enamine_005691, Prestwick0_000629, Prestwick1_000629, Prestwick2_000629, Prestwick3_000629, beta-Dimethylaminomethylindole, Indol-3-ylmethyldimethylamine, 1H-Indole-3-methanamine, N,N-dimethyl-, Oprea1_150946, BSPBio_000598, G10806_ALDRICH, MLS002153919, SPBio_002817, Indole, 3-[(dimethylamino)methyl]-

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCDGBSUVYYVKQZ-UHFFFAOYSA-N

• Granisetron

IUPAC Name: 1-methyl-N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-7-yl]indazole-3-carboxamide | CAS Registry Number: 109889-09-0
Synonyms: granisetron, Granisetron (USAN/INN), CID5284566, C07023, D04370, 1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide

Molecular Formula:	C₁₈H₂₄N₄O	Molecular Weight:	312.409360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFWNKCLOYSRHCJ-AGUYFDCRSA-N

• Grard's reagent T

IUPAC Name: (2-hydrazinyl-2-oxoethyl)-trimethylazanium chloride | CAS Registry Number: 123-46-6
Synonyms: Girard reagent T, Girard T reagent, Girard's reagent T, Girards Reagent T, Betaine hydrazide hydrochloride, G900_ALDRICH, Trimethylaminoacetohydrazide chloride, Carbazoylmethyltrimetylammonium chloride, NSC 9242, Trimethylacethydrazide ammonium chloride, Trimethylammonium chloride acethydrazide, .beta.ine hydrazide hydrochloride, Carbazoylmethyltrimethylammonium chloride, EINECS 204-629-3, NSC9242, AIDS018935, Trimethylammonium acetyl hydrazide chloride, AIDS-018935, (Carboxymethyl)trimethylammonium chloride hydrazide, Acethydrazide trimethylammonium chloride

Molecular Formula:	C₅H₁₄ClN₃O	Molecular Weight:	167.637160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSULOORXQBDPCU-UHFFFAOYSA-N

• Griseofulvin

IUPAC Name: (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione | CAS Registry Number: 126-07-8
Synonyms: griseofulvin, Fulvicin, Amudane, Delmofulvina, Griscofulvin, Griseofulvinum, Grizeofulvin, Fulvistatin, Grisefuline, Grisofulvin, Spirofulvin, Fulvinil, Fungivin, Gresfeed, Grifulin, Grifulvin, Grisactin, Griseomix, Grisetin, Grisovin

Molecular Formula:	C₁₇H₁₇ClO₆	Molecular Weight:	352.766280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DDUHZTYCFQRHIY-RBHXEPJQSA-N

• Guaiacol

IUPAC Name: 2-methoxyphenol | CAS Registry Number: 90-05-1
Synonyms: guaiacol, 2-Methoxyphenol, o-Methoxyphenol, Guaicol, 2-Hydroxyanisole, Phenol, 2-methoxy-, Guaiastil, Guaicolina, Anastil, Guajol, Guasol, Pyroguaiac acid, o-Guaiacol, o-Hydroxyanisole, Methylcatechol, Guajacol, Phenol, o-methoxy-, Propenylguaiacol, O-Methyl catechol, Methoxyphenol

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHGVFZTZFXWLCP-UHFFFAOYSA-N

• Guaiacol Carbonate

IUPAC Name: bis(2-methoxyphenyl) carbonate | CAS Registry Number: 553-17-3
Synonyms: Tussophob, Duotal, Guaiacyl carbonate, GUAIACOL CARBONATE, Di-o-methoxyphenyl carbonate, Bis(2-methoxyphenyl) carbonate, Bis-o-methoxyphenyl carbonate, Guaiacol carbonic acid neutral ester, NSC3798, NSC37138, EINECS 209-034-2, NSC 37138, ZINC00000350, Phenol, 2-methoxy-, carbonate (2:1), Carbonic acid bis(2-methoxyphenyl) ester, Carbonic acid bis[2-methoxyphenyl] ester, NCGC00164512-01, Carbonic acid, bis(o-methoxyphenyl) ester, Phenol, 2-methoxy-, carbonate (2:1) (9CI), Carbonic acid, bis(o-methoxyphenyl) ester (8CI)

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ORUJFMPWKPVXLZ-UHFFFAOYSA-N

• Guaiacol glycidyl ether

IUPAC Name: 2-[(2-methoxyphenoxy)methyl]oxirane | CAS Registry Number: 2210-74-4
Synonyms: Guajacol-glycidaether, Guajacol-glycidaether [German], ((o-Methoxyphenoxy)methyl)oxirane, WLN: T3OTJ B1OR BO1, EINECS 218-644-8, 1,2-Epoxy-3-(o-methoxyphenoxy)propane, NSC 112256, NSC 133442, BRN 0007199, NSC112256, NSC133442, Propane, 1,2-epoxy-3-(o-methoxyphenoxy)-, Oxirane, ((2-methoxyphenoxy)methyl)-, Oxirane, [(2-methoxyphenoxy)methyl]-, LS-120800, Oxirane, ((2-methoxyphenoxy)methyl)- (9CI), 5-17-03-00024 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJNVSQLNEALZLC-UHFFFAOYSA-N

• Guaiacyl acetate

IUPAC Name: (2-methoxyphenyl) acetate | CAS Registry Number: 613-70-7
Synonyms: Guaiacol acetate, o-Acetoxyanisole, o-Anisyl acetate, Eucol, Acetyl guaiacol, O-Acetylguaiacol, 2-Methoxyphenyl acetate, Phenol, 2-methoxy-, acetate, Eucol (VAN), Phenol, o-methoxy-, acetate, 1-Acetoxy-2-methoxybenzene, o-METHOXYPHENYL ACETATE, W368709_ALDRICH, FEMA No. 3687, 335177_ALDRICH, NSC3831, NSC 3831, EINECS 210-350-8, ZINC00389574, Phenol, o-methoxy-, acetate (8CI)

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHJHPYFAYGAPLS-UHFFFAOYSA-N

• Guaiacylglycerol-Beta-Guaiacyl Ether

IUPAC Name: 4-[1-hydroxy-2-(hydroxymethoxy)-2-(2-methoxyphenyl)ethyl]-2-methoxyphenol | CAS Registry Number: 7382-59-4
Synonyms: GGBGE, CID23851, Guaiacylglycerol-beta-O-4-guaiacyl ether, GUAIACYLGLYCEROL-BETA-GUAIACYL ETHER, 1,3-Propanediol, 1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)-

Molecular Formula:	C₁₇H₂₀O₆	Molecular Weight:	320.337100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: COXIJIHARCXZBW-UHFFFAOYSA-N

• Guanidine Nitrate

IUPAC Name: guanidine; nitric acid | CAS Registry Number: 506-93-4
Synonyms: Guanidine nitrate, Guanidinium nitrate, Guanidine mononitrate, Guanidine, nitrate, GUANIDINE, MONONITRATE, Guanidine nitrate (1:1), GAUNIDINE NITRATE, HSDB 5671, 234249_ALDRICH, NSC 7295, 50970_FLUKA, EINECS 208-060-1, NSC7295, UN1467, CID10481, AI3-15039, Guanidine nitrate [UN1467] [Oxidizer], LS-73823, Guanidine nitrate [UN1467] [Oxidizer], TL8003362

Molecular Formula:	CH₆N₄O₃	Molecular Weight:	122.083340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CNUNWZZSUJPAHX-UHFFFAOYSA-N

• Guanidine Phosphate

IUPAC Name: guanidine; phosphoric acid | CAS Registry Number: 5423-23-4
Synonyms: Bisguanidinium phosphate, EINECS 226-552-4, CID6452957

Molecular Formula:	C₂H₁₃N₆O₄P	Molecular Weight:	216.136181 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: SSHPJTCTVWVCLI-UHFFFAOYSA-N

• Guanidine Sulfate

IUPAC Name: guanidine sulfate | CAS Registry Number: 646-34-4
Synonyms: Guanidine sulfate, Guanidine, sulfate (1:1), 113-00-8

Molecular Formula:	CH₅N₃O₄S-₂	Molecular Weight:	155.133100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZZTURJAZCMUWEP-UHFFFAOYSA-L

• Guanidine Thiocyanate (CAS: 593-84-0)

• Guanine

IUPAC Name: 2-amino-3,7-dihydropurin-6-one | CAS Registry Number: 73-40-5
Synonyms: guanine, Mearlmaid, Pathocidin, Guanin, Pearl essence, Guanine enol, Stella Polaris, Naturon, Dew Pearl, 2-Amino-6-hydroxypurine, cytosine, 2-Aminohypoxanthine, Natural white 1, Purine analog, 2-Amino-6-purinol, CI Natural white 1, Mearlmaid AA, Natural pearl essence, Hypoxanthine, 2-amino-, 6-Hydroxy-2-aminopurine

Molecular Formula:	C₅H₅N₅O	Molecular Weight:	151.126100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UYTPUPDQBNUYGX-UHFFFAOYSA-N

• Guanine Hcl

IUPAC Name: 2-amino-3,7-dihydropurin-6-one hydrochloride | CAS Registry Number: 635-39-2
Synonyms: Guanine hydrochloride, Guanine, hydrochloride, Guanine, monohydrochloride, USAF S-1, MLS001332376, NSC 3702, 51030_FLUKA, EINECS 211-235-5, NSC3702, 2-AMINO-6-HYDROXYPURINE HCl, EINECS 251-661-9, SBB003686, SBB003687, 2-Amino-6-hydroxypurine hydrochloride, WLN: T56 BM DN FMYMVJ GUM &GH, LS-73938, SMR000718809, TL8004433, 6H-Purin-6-one, 2-amino-1,7-dihydro-, monohydrochloride, 2-Amino-1,7-dihydro-6H-purin-6-one monohydrochloride

Molecular Formula:	C₅H₆ClN₅O	Molecular Weight:	187.587040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IBAOFQIOOBQLHE-UHFFFAOYSA-N

• Guanine sulfate

IUPAC Name: 2-amino-3,7-dihydropurin-6-one; sulfuric acid | CAS Registry Number: 10333-92-3
Synonyms: CID82552, EINECS 233-727-9, Bis(2-amino-1,7-dihydro-6H-purin-6-one) sulphate, 6H-Purin-6-one, 2-amino-1,7-dihydro-, sulfate (2:1)

Molecular Formula:	C₁₀H₁₂N₁₀O₆S	Molecular Weight:	400.330680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: JXUOOUXZIHGPTG-UHFFFAOYSA-N

• Guanosine

IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 118-00-3
Synonyms: guanosine, vernine, guanine riboside, Guanozin, Guanosin, nucleoside Q, Vernine (VAN), 1odj, 2fqx, Inosine, 2-amino-, Inosine, 2-amino, nchembio.136-comp1, USAF CB-11, 9-beta-D-Ribofuranosylguanine, Inosine, 2-amino- (VAN), beta-D-Ribofuranoside, guanine-9, Guanine, 9-beta-D-ribofuranosyl-, Ribofuranoside, guanine-9, beta-D-, nchembio.2007.33-comp42, SGCUT00093

Molecular Formula:	C₁₀H₁₃N₅O₅	Molecular Weight:	283.240720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: NYHBQMYGNKIUIF-UUOKFMHZSA-N

• Guanosine 5'-diphosphate

IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 146-91-8
Synonyms: 1dar, 1fzq, 1ryf, 1tpz, 1vjj, GRPP, Guanosine pyrophosphate, guanosine-diphosphate, GUANOSINE DIPHOSPHATE, guanosine-5'-diphosphate, 1d2e, 1i4d, 1r5n, 1tq4, 1u2r, 1vg1, [alpha-32P] GDP, [alpha-32P]-GDP, Guanosine 5'-pyrophosphate, [3H]-GDP

Molecular Formula:	C₁₀H₁₅N₅O₁₁P₂	Molecular Weight:	443.200522 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: QGWNDRXFNXRZMB-UUOKFMHZSA-N

• Guanosine-3',5'-Cyclic-Monophosphoric Acid Free Acid

IUPAC Name: 2-amino-9-[(1S,6R,8R,9R)-3,9-dihydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-8-yl]-3H-purin-6-one | CAS Registry Number: 7665-99-8
Synonyms: cyclic gmp, cGMP, 3',5'-cyclic GMP, Guanosine cyclic monophosphate, Cyclic 3',5'-GMP, Cyclic guanosine monophosphate, guanosine 3',5'-cyclic phosphate, Guanosine 3',5'-phosphate, Cyclic 3',5'-guanylic acid, Guanosine 3',5'-monophosphate, guanosine-cyclic-phosphoric-acid, CHEBI:16356, Guanosine 3',5'-cyclic monophosphate, Guanosine cyclic 3',5'-phosphate, CID24316, EINECS 231-641-6, 3',5'-GMP, CMC_11906, CMC_11907, guanosine 3',5'-cyclic-monophosphate

Molecular Formula:	C₁₀H₁₂N₅O₇P	Molecular Weight:	345.205341 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: ZOOGRGPOEVQQDX-UUOKFMHZSA-N

• Gulonic Acid

IUPAC Name: 2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 526-97-6
Synonyms: gluconic acid, D-gluconic acid, gulonate, D-galactonate, D-mannonate, L-gulonate, D-Galactonic acid, altronate, galactonate, L-idonate, mannonate, Gulonic acid, Hexonic acid, D-altronate, D-gluconate, L-Galactonate, L-idonic acid, L-Gulonic acid, L-Galactonic acid, Gluconic acid, D-

Molecular Formula:	C₆H₁₂O₇	Molecular Weight:	196.155280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: RGHNJXZEOKUKBD-UHFFFAOYSA-N

• H Acid

IUPAC Name: sodium 4-amino-5-hydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 5460-09-3
Synonyms: Ash acid, H acid monosodium salt, NSC8632, 8-Amino-1-naphthol-3,6-disulfonic acid monosodium salt, 4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid, monosodium, 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-, monosodium salt

Molecular Formula:	C₁₀H₉NNaO₇S₂+	Molecular Weight:	342.300730 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QPILZZVXGUNELN-UHFFFAOYSA-N

• H-4-Phenyl-D-Phe-OH

IUPAC Name: (2R)-2-amino-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 170080-13-4
Synonyms: 4-Phenyl-D-Phenylalanine, D-4,4'-Biphenylalanine, (R)-3-([1,1'-Biphenyl]-4-yl)-2-aminopropanoic acid, (R)-2-amino-3-(biphenyl-4-yl)propanoic acid, (2R)-2-amino-3-(4-phenylphenyl)propanoic acid, 4-Phenyl-D-phenyalanine, AmbotzHAA1583, PubChem18631, D-BIPHENYLALANINE, H-D-BIP-OH, H-D-BPH-OH, 4'-BIPHENYL-D-ALA, D-4-PHENYL-PHE-OH, SureCN1796036, H-4-PHENYL-D-PHE-OH, P-PHENYL-D-PHENYLALANINE, CTK7D0947, D-BIP(4,4')-OH, (R)-4-BIPHENYLYL-ALANINE, MolPort-001-758-821

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCZLABDVDPYLRZ-CQSZACIVSA-N

• H-4-Phenyl-L-Phe-OH

IUPAC Name: (2S)-2-amino-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 155760-02-4
Synonyms: Biphenylalanine, L-4,4'-Biphenylalanine, AL506-1, DB04639, TL8006196, (S)-2-amino-3-(biphenyl-4-yl)propanoic acid, (r)-2-amino-3-(4-phenylcyclohexyl)propanoic Acid

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCZLABDVDPYLRZ-AWEZNQCLSA-N

• H-Abu-OH

IUPAC Name: (2S)-2-aminobutanoic acid | CAS Registry Number: 1492-24-6
Synonyms: L-Butyrine, L-2-Aminobutyric acid, L-alpha-Aminobutyric acid, nchembio856-comp2, (S)-2-Aminobutanoate, L-alpha-Aminobutyrate, (S)-2-Aminobutanoic acid, L-2-Aminobuttersaeure, (S)-2-Aminobutyric acid, 2S-amino-butanoic acid, (-)-2-Aminobutyric acid, L-alpha-Amino-n-butyric acid, ALPHA-AMINOBUTYRIC ACID, (S)-2-Amino-butyric acid, (2S)-2-aminobutanoic acid, L-(+)-2-aminobutyric acid, A1879_SIGMA, A2536_SIGMA, Butyric acid, 2-amino-, L-, CHEBI:35619

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWCKQJZIFLGMSD-VKHMYHEASA-N