Shanghai FWD Chemcials Limited

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Profile: Shanghai FWD Chemcials Limited provide fine chemicals, API, Intermediates and natural extract for global customers and are sophisticated in chemicals customizing, distributing, and mass production over ten years. We own a diversified and wide-ranging product set. Some of the functions enhanced by our products include: Fluoro aromatic compounds, pyridines / pyrimidine s/ pyrazines, piperazines/piperidines/pyrrolidines and amino acids etc. We are a team of great scientists, strict quality controllers, cordial customer support specialists and experienced business professionals dedicated to the high quality, cost-efficiency, timely response and the maximization benefit of our customers. As a Chinese local company, we are familiar with international framework for trade with near 10 years experience in export and can promise the best service for customers abroad. We are developing an inventory of compounds to meet the prompt demand and appreciate suggestions from you and your staff about products that we might offer.

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• 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 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

• 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

• 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

• 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

• GTP

IUPAC Name: sodium (2R,3S,4R)-5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-olate | CAS Registry Number: 24905-71-3
Synonyms: Sid 745677, 28141-84-6 (Parent), CID168212, Guanosine 5'-(tetrahydrogen triphosphate), sodium salt

Molecular Formula:	C₁₀H₁₅N₅NaO₁₄P₃	Molecular Weight:	545.162253 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: HDKFTQZWDXFRHP-NZDFUMTISA-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

• Guggulsterone

IUPAC Name: (8R,9S,10R,13S,14S,17E)-17-ethylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione | CAS Registry Number: 95975-55-6
Synonyms: Guggulsterones E, E-Guggulsterone, Guggulsterone E, trans-Guggulsterone, (Z)-Guggulsterone, Spectrum5_002033, Pregna-4,17-diene-3,16-dione, NCGC00091913-01, (17E)-pregna-4,17-diene-3,16-dione, (17E)-Pregna-4,17(20)-diene-3,16-dione, 39025-24-6

Molecular Formula:	C₂₁H₂₈O₂	Molecular Weight:	312.445820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDXRGPWQVHZTQJ-AUKWTSKRSA-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-Glu(OcHx)-OH

IUPAC Name: (2S)-2-amino-5-cyclohexyloxy-5-oxopentanoic acid | CAS Registry Number: 112471-82-6
Synonyms: H-Glu(OcHex)-OH, H-GLU(OCHX)-OH, (S)-2-Amino-5-(cyclohexyloxy)-5-oxopentanoic acid, L-GLUTAMIC ACID 5-CYCLOHEXYL ESTER, PubChem14922, SCHEMBL1845737, MolPort-003-983-030, CH-307, SBB067142, AKOS015901115, AKOS015924101, AC-19205, AJ-37590, KB-52446, ST2402785, K-0954

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JSYMWKYNCWQUOY-VIFPVBQESA-N

• H-HomoArg-OH.HCl

IUPAC Name: 2-amino-6-(diaminomethylideneamino)hexanoic acid hydrochloride | CAS Registry Number: 1483-01-8
Synonyms: L-(+)-Homoarginine hydrochloride, EINECS 216-045-6, NSC145416, CID3083720

Molecular Formula:	C₇H₁₇ClN₄O₂	Molecular Weight:	224.688480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YMKBVNVCKUYUDM-UHFFFAOYSA-N

• H-Met-OEt.HCl

IUPAC Name: ethyl 2-amino-4-methylsulfanylbutanoate hydrochloride | CAS Registry Number: 2899-36-7
Synonyms: NSC401038, NSC401317, SBB000541, L-Methionine, ethyl ester, hydrochloride, 7512-43-8

Molecular Formula:	C₇H₁₆ClNO₂S	Molecular Weight:	213.725440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPWCQEUBJAIORR-UHFFFAOYSA-N

• H-Pro-hyp-OH

IUPAC Name: 4-hydroxy-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 18684-24-7
Synonyms: 4-hydroxy-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic Acid, ST51015095, H-Pro-Hyp-OH, AC1MZUID, PRO-HYDROXY-PRO, prolyl-4-hydroxyproline, AGN-PC-00DV0I, SureCN4433134, CTK8G0211, AKOS010403855, AG-E-36029, A813090, 4-hydroxy-1-(pyrrolidin-2-ylcarbonyl)pyrrolidine-2-carboxylic acid, 4-oxidanyl-1-pyrrolidin-2-ylcarbonyl-pyrrolidine-2-carboxylic acid, 4-hydroxy-1-[oxo(2-pyrrolidinyl)methyl]-2-pyrrolidinecarboxylic acid, (2S)-4-hydroxy-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid, L-Proline,4-hydroxy-1-L-prolyl-, trans-; Proline, 4-hydroxy-1-L-prolyl- (7CI); Proline,4-hydroxy-1-L-prolyl-, L- (8CI); L-Prolyl-L-hydroxyproline;Prolylhydroxyproline

Molecular Formula:	C₁₀H₁₆N₂O₄	Molecular Weight:	228.245040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ONPXCLZMBSJLSP-UHFFFAOYSA-N

• H-Tyr(3-I)-OH

IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid | CAS Registry Number: 70-78-0
Synonyms: 3-Iodo-L-tyrosine, Monoiodotyrosine, IODOTYROSINE, 3-IODO-TYROSINE, 3-Monoiodo-L-tyrosine, Lopac0_000673, MLS000069664, I8250_SIGMA, CHEBI:27847, NCGC00022269-03, NCGC00022269-04, SMR000059143, EU-0100673, C02515, I-7700, (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid, IYR

Molecular Formula:	C₉H₁₀INO₃	Molecular Weight:	307.085070 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UQTZMGFTRHFAAM-ZETCQYMHSA-N

• H-Tyr(Me)-OH.HCl

IUPAC Name: (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid;hydrochloride | CAS Registry Number: 67423-44-3
Synonyms: (S)-2-Amino-3-(4-methoxyphenyl)propanoic acid hydrochloride, SureCN6434789, AK129312, KB-211113, FT-0641124, M-5210

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.676060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OWJANEXICRZDJT-FVGYRXGTSA-N

• HALOFUGINONE LACTATE

IUPAC Name: 7-bromo-6-chloro-3-[3-[(3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one; 2-hydroxypropanoic acid | CAS Registry Number: 82186-71-8
Synonyms: Halofuginone lactate, CID62895, 7-Bromo-6-chloro-3,3-(3-hydroxy-2-piperidyl)acetonyl-4(3H)-quinazolinone-hydrolactate, 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-, trans-, mono(2-hydroxypropanoate)(salt), Propanoic acid, 2-hydroxy-, compd. with trans-(+-)-7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-4(3H)-quinazolinone (1:1)

Molecular Formula:	C₁₉H₂₃BrClN₃O₆	Molecular Weight:	504.759420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GATQERNJKZPJNX-NUNOUFIPSA-N

• Harringtonine

Synonyms: harringtonine, Harringtonin, ZJ-H, Alkaloid C from cephalotaxus, NSC124147, NCI60_000568, C10597, Cephalotaxine, 4-methyl 2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate (ester), Cephalotaxine, 4-methyl 2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate (ester), [3(R)]-, Cephalotaxine, 4-methyl-2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate (ester), [3(R)]-, HT

Molecular Formula:	C₂₈H₃₇NO₉	Molecular Weight:	531.594680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HAVJATCHLFRDHY-KSZYUSJVSA-N

• HATU

IUPAC Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium | CAS Registry Number: 148893-10-1
Synonyms: ZINC00396137, CID4641409

Molecular Formula:	C₁₀H₁₅N₆O+	Molecular Weight:	235.265700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WXIONIWNXBAHRU-UHFFFAOYSA-N

• HC Blue 2

IUPAC Name: 2-[4-[bis(2-hydroxyethyl)amino]-2-nitroanilino]ethanol | CAS Registry Number: 33229-34-4
Synonyms: HC Blue no. 2, HC BLUE #2, CCRIS 1358, HSDB 4213, 418943_ALDRICH, NCI-C54897, EINECS 251-410-3, BRN 2148848, LS-1208, NCGC00091249-01, NCGC00091249-02, ST5319463, N1,N4,N4-Tris(2-hydroxyethyl)-2-nitro-p-phenylenediamine, 3-Nitro-N(sup 1),N(sup 1),N(sup 4)-tris(2-hydroxyethyl)-, 2,2'-({4-[(2-hydroxyethyl)amino]-3-nitrophenyl}imino)diethanol, 2,2'-((4-((2-Hydroxyethyl)amino)-3-nitrophenyl)imino)bis(ethanol), 2,2'-((4-((2-Hydroxyethyl)amino)-3-nitrophenyl)imino)bisethanol, Ethanol, 2,2'-((4-((2-hydroxyethyl)amino)-3-nitrophenyl)imino)bis-, Ethanol, 2,2'-((4-((2-hydroxyethyl)amino)-3-nitrophenyl)imino)di-, N1,N4,N4-tris(2-hydroxyethyl)-2-nitro-p-phenylen ediamine

Molecular Formula:	C₁₂H₁₉N₃O₅	Molecular Weight:	285.296360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MIWUTEVJIISHCP-UHFFFAOYSA-N

• HC red 13

IUPAC Name: 2-[4-amino-N-(2-hydroxyethyl)-3-nitroanilino]ethanol;hydrochloride | CAS Registry Number: 94158-13-1
Synonyms: 2,2'-[(4-Amino-3-nitrophenyl)imino]bisethanol hydrochloride, 2,2'-((4-Amino-3-nitrophenyl)imino)bisethanol hydrochloride, HC Red no. 13, SureCN455911, CTK3I7555, MolPort-006-146-016, EINECS 303-083-4, AKOS015891337, AK122162, AB1008670, KB-163785, FT-0642264, A844845, I01-9813, 2,2'-((4-Amino-3-nitrophenyl)azanediyl)diethanol hydrochloride, 2-[4-amino-N-(2-hydroxyethyl)-3-nitroanilino]ethanol hydrochloride, 2-[(4-azanyl-3-nitro-phenyl)-(2-hydroxyethyl)amino]ethanol hydrochloride, Ethanol, 2,2'-((4-amino-3-nitrophenyl)imino)bis-, monohydrochloride

Molecular Formula:	C₁₀H₁₆ClN₃O₄	Molecular Weight:	277.704740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ASAQRGCLIPUSEK-UHFFFAOYSA-N

• HC red B54

IUPAC Name: 4-(2-hydroxyethylamino)-3-nitrophenol | CAS Registry Number: 65235-31-6
Synonyms: 3-Nitro-p-hydroxyethylaminophenol, EINECS 265-648-0, 4-((2-Hydroxyethyl)amino)-3-nitrophenol, Phenol, 4-((2-hydroxyethyl)amino)-3-nitro-

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.176000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UXKLYBMQAHYULT-UHFFFAOYSA-N

• Helicid

IUPAC Name: 4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde | CAS Registry Number: 80154-34-3
Synonyms: HELECIN, ZINC05234422

Molecular Formula:	C₁₃H₁₆O₇	Molecular Weight:	284.261940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OLZAGZCCJJBKNZ-UJPOAAIJSA-N

• Heptafluorobutyrylamidine

IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanimidamide | CAS Registry Number: 375-19-9
Synonyms: NCIOpen2_003306, NSC71017, CID250985

Molecular Formula:	C₄H₃F₇N₂	Molecular Weight:	212.068842 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HYMJOTOLJAHZCH-UHFFFAOYSA-N

• Heptafluoropropyl 1,2,2,2-Tetrafluoroethyl Ether

IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2,2-tetrafluoroethoxy)propane | CAS Registry Number: 3330-15-2
Synonyms: CID94258, Ether, heptafluoropropyl 1,2,2,2-tetrafluoroethyl, LS-120822, Propane, 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2,2-tetrafluoroethoxy)-

Molecular Formula:	C₅HF₁₁O	Molecular Weight:	286.043275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: CUTPKDUMZWIJKT-UHFFFAOYSA-N

• Heptafluoropropyl Phenyl Ketone

IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-one | CAS Registry Number: 559-91-1
Synonyms: NSC42768, ZINC01675560

Molecular Formula:	C₁₀H₅F₇O	Molecular Weight:	274.134922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UKYZDGAVBNKBPQ-UHFFFAOYSA-N

• Hesperetin dihydrochalcone

IUPAC Name: 3-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one | CAS Registry Number: 35400-60-3
Synonyms: 1-Propanone, 3-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)-, 3-(3-Hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone

Molecular Formula:	C₁₆H₁₆O₆	Molecular Weight:	304.294640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RWKSTZADJBEXSQ-UHFFFAOYSA-N

• Hexa-2,4-dienoic acid butyl ester

IUPAC Name: butyl (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 7367-78-4
Synonyms: Butyl sorbate, n-Butyl sorbate, 2,4-Hexadienoic acid, butyl ester,, Butyl (E,E)-hexa-2,4-dienoate, EINECS 230-911-0, SBB007991, FR-0711, AI3-05089, 2,4-Hexadienoic acid, butyl ester, (E,E)-

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCVZKPKDMFXESQ-VSAQMIDASA-N

• Hexadecyl Isothiocyanate

IUPAC Name: 1-isothiocyanatohexadecane | CAS Registry Number: 4426-87-3
Synonyms: Hexadecyl isothiocyanate, 1-Isothiocyanatohexadecane, CID138233

Molecular Formula:	C₁₇H₃₃NS	Molecular Weight:	283.515620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLULJVSOVKADRQ-UHFFFAOYSA-N

• Hexafluoro-2-(4-tolyl)isopropanol

IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-ol | CAS Registry Number: 2010-61-9
Synonyms: 2-(p-Tolyl)hexafluoroisopropanol, Hexafluoro-2(p-tolyl)isopropanol, ZINC00157911, CID74829, Hexafluoro-2-(p-tolyl)-i-propanol, EINECS 217-928-9, Hexafluoro-2-(p-tolyl)-2-propanol, EC-000.1821, p-Cymen-8-ol, 9,9,9,10,10,10-hexafluoro-, 4-Methyl-alpha,alpha-bis(trifluoromethyl)benzyl alcohol, Benzenemethanol, 4-methyl-alpha,alpha-bis(trifluoromethyl)-

Molecular Formula:	C₁₀H₈F₆O	Molecular Weight:	258.160339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AOAVZPXKNQAALI-UHFFFAOYSA-N

• Hexafluoro-2-methylisopropyl acrylate

IUPAC Name: (1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl) prop-2-enoate | CAS Registry Number: 53038-41-8
Synonyms: HEXAFLUORO-2-METHYLISOPROPYL ACRYLATE, ZINC02243142, AC1MCSV5, CTK8E6873, MolPort-000-005-578, PC2843, SBB098525, AKOS007930712, AG-F-81465, FT-0605911, C-6337, 1,1,1,3,3,3-Hexafluoro-2-methylisopropyl acrylate, (1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl) prop-2-enoate, 1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl prop-2-enoate, 2,2,2-trifluoro-1-methyl-1-(trifluoromethyl)ethyl prop-2-enoate, 1,1,1,3,3,3-HEXAFLUORO-2-METHYLISOPROPYL ACRYLATE;HEXAFLUORO-2-METHYLISOPROPANOL ACRYLATE;HEXAFLUORO-2-METHYLISOPROPYL ACRYLATE

Molecular Formula:	C₇H₆F₆O₂	Molecular Weight:	236.111759 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZGCKGVIUMPSSEG-UHFFFAOYSA-N

• Hexafluoro-DL-valine

IUPAC Name: 2-amino-4,4,4-trifluoro-3-(trifluoromethyl)butanoic acid | CAS Registry Number: 16063-80-2
Synonyms: Hexafluorovaline, CID85954, EINECS 240-207-5, BTB 12858, NSC270745, SR-01000631627-1, (1)-2-Amino-4,4,4-trifluoro-3-(trifluoromethyl)butyric acid, 759-12-6

Molecular Formula:	C₅H₅F₆NO₂	Molecular Weight:	225.089119 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KRNSHCKTGFAMPQ-UHFFFAOYSA-N

• Hexafluoroisopropyl Methyl Ether

IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-methoxypropane | CAS Registry Number: 13171-18-1
Synonyms: Isoindoklon, Iso-indoklon, Hexafluoropropyl methyl ether, BRN 2324008, ZINC02019801, 1,1,1,3,3,3-Hexafluoro-2-methoxypropane, LS-67869, Propane, 1,1,1,3,3,3-hexafluoro-2-methoxy-, ETHER, METHYL 2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHYL, Propane, 1,1,1,3,3,3-hexafluoro-2-methoxy- (9CI)

Molecular Formula:	C₄H₄F₆O	Molecular Weight:	182.064379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VNXYDFNVQBICRO-UHFFFAOYSA-N

• HEXAFLUOROPROPYLENE TRIMER

IUPAC Name: 1,1,2,3,3,3-hexafluoroprop-1-ene | CAS Registry Number: 6792-31-0
Synonyms: Hexafluoropropene Trimer, 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene, tris(hexafluoropropylene), Hexafluoropropene, trimer, AC1Q4KLJ, 371963_ALDRICH, MolPort-001-775-748, PC4792, AKOS007930731, JF10011, FT-0636260, A835937, I14-110854

Molecular Formula:	C₉F₁₈	Molecular Weight:	450.067558 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: VJRSWIKVCUMTFK-UHFFFAOYSA-N

• Hexamethylguanidinium difluorotrimethylsilikonate

IUPAC Name: bis(dimethylamino)methylidene-dimethylazanium;difluoro(trimethyl)silanuide | CAS Registry Number: 478945-43-6
Synonyms: hexamethylguanidinium difluorotrimethylsilikonate, Hexamethylguanidinium-trimethyldifluoro-siliconate, AC1MC01P, MolPort-035-766-038, F003, hexamethylguanidinium difluoro(trimethyl)silicate, hexamethylguanidinium trimethyldifluoro siliconate, hexamethylguanidinium(trimethyldifluoro)siliconate, bis(dimethylamino)methylidene-dimethylazanium; difluoro(trimethyl)silanuide

Molecular Formula:	C₁₀H₂₇F₂N₃Si	Molecular Weight:	255.423786 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPRXILHGMYBQNW-UHFFFAOYSA-N

• Hexamethylguanidinium-pentafluoroethanolate

IUPAC Name: 1,1,2,2,2-pentafluoroethanolate;trimethyl-(N,N,N'-trimethylcarbamimidoyl)azanium | CAS Registry Number: 479024-70-9
Synonyms: CTK1D4923, AG-B-69350

Molecular Formula:	C₉H₁₈F₅N₃O	Molecular Weight:	279.250736 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SWMCOAMYZBEUQT-UHFFFAOYSA-N

• Histamine

IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine | CAS Registry Number: 51-45-6
Synonyms: histamine, Ergotidine, Theramine, Ergamine, Eramin, Free histamine, Histamine Base, Istamina, 5-Imidazoleethylamine, 1H-Imidazole-4-ethanamine, L-histamine, 2-(4-Imidazolyl)ethylamine, Istamina [Italian], 1avn, 1qft, [3H]histamine, Imidazole-4-ethylamine, beta-Aminoethylimidazole, 4-Imidazoleethylamine, Histamine dichloride

Molecular Formula:	C₅H₉N₃	Molecular Weight:	111.145060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NTYJJOPFIAHURM-UHFFFAOYSA-N

• Histamine

IUPAC Name: (2R)-1-(1H-imidazol-5-yl)propan-2-amine | CAS Registry Number: 75614-87-8
Synonyms: Alpha Methylhistamine, Tocris-0569, (R)-alpha-Methylhistamine, Lopac0_000618, C6H11N3, alpha-methylhistamine, (R)-isomer, PDSP1_000535, PDSP1_000541, PDSP1_000542, PDSP2_000507, PDSP2_000533, PDSP2_000539, NCGC00024656-01, NCGC00024656-02, NCGC00024656-03, LS-177199, LS-191796, 1H-Imidazole-4-ethanamine, alpha-methyl-, (alphaR)-, Histamine, R(-)-alpha-methyl-, dihydrochloride

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.171640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNQIOISZPFVUFG-RXMQYKEDSA-N

• Histamine dihydrochloride

IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine dihydrochloride | CAS Registry Number: 56-92-8
Synonyms: peremin, Ceplene, Histamine chloride, Histamine dichloride, Histaminedium dichloride, HISTAMINE, DIHYDROCHLORIDE, H7250_SIGMA, Histamine dihydrochloride [USAN], SPECTRUM1500331, Bichlorhydrate d'histamine [French], 53302_FLUKA, EINECS 200-298-4, Histamine dihydrochloride (USAN), NSC 257873, SBB003722, 2-Imidazol-4-ylethylamine dihydrochloride, 4-(2-Aminoethyl)imidazole dihydrochloride, 1H-Imidazole-4-ethanamine, dihydrochloride, AI3-24394, NCGC00093973-01

Molecular Formula:	C₅H₁₁Cl₂N₃	Molecular Weight:	184.066940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PPZMYIBUHIPZOS-UHFFFAOYSA-N

• Homoharringtonine

Synonyms: homoharringtonine, Cephalotaxus alkaloid, Homoharringtonine (8CI), C29H39NO9, AIDS003025, NSC 141633, AIDS-003025, BRN 5687925, HSCI1_000363, NSC141633, LS-52751, Cephalotaxine, 4-methyl (2R)-2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), Cephalotaxine, 4-methyl-, 2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), Cephalotaxine, 4-methyl (2R)-2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester) (9CI), Cephalotaxine, 4-methyl 2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), (3(R))-, Cephalotaxine, 4-methyl 2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), (3(R))- (9CI)

Molecular Formula:	C₂₉H₃₉NO₉	Molecular Weight:	545.621260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HYFHYPWGAURHIV-ZEDNPHJLSA-N

• HT-2 Toxin

Synonyms: Mycotoxin HT 2, HT 2 Toxin, Toxin HT 2, T-2, Toxin analog, TOXIN HT2, MolPort-002-526-251, CID322238, NSC278571, NCI60_002267, Trichothen-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 15-acetate 8-(3-methylbutanoate), Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 15 acetate 8-(3-methylbutanoate), (3.alpha.,4a.beta.,8.alpha.)-, Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 15-acetate 8-(3-methylbutanoate), (3.alpha.,4.beta.,8.alpha.)-, Trichothec-9-ene-3.alpha.,4.beta.,8.alpha.,15-tetrol, 12,13-epoxy-, 15-acetate 8-isovalerate, Trichothec-9-ene-3.alpha.,4.beta.,8.alpha.,15-tetrol, 12,13-epoxy-, 15-acetate, 8-isovalerate

Molecular Formula:	C₂₂H₃₂O₈	Molecular Weight:	424.484680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PNKLMTPXERFKEN-ZIOSACBISA-N

• HTBA

IUPAC Name: 3-hydroxy-2,4,6-triiodobenzoic acid | CAS Registry Number: 53279-72-4
Synonyms: NSC82352, CID96627, EINECS 258-457-9, 3-Hydroxy-2,4,6-triiodobenzoic acid, Benzoic acid, 3-hydroxy-2,4,6-triiodo-, ST5409761, H-4600

Molecular Formula:	C₇H₃I₃O₃	Molecular Weight:	515.810330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIAVHGFPMPSIFI-UHFFFAOYSA-N

• Hydrocortisone 17-butyrate

IUPAC Name: [(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate | CAS Registry Number: 13609-67-1
Synonyms: Locoid, Hycortate, Lacoidon, Laticort, Alfason, Bucort, Lacoid, Cortisol 17-butyrate, hydrocortisone butyrate, Locoid Lipocream, locoid (TN), Hydrocortisone-17-butyrate, 17-O-butyrylcortisol, nchembio747-comp11, HB(sub 17), Hydrocortisone-17alpha-butyrate, CORTISOL, 17-BUTYRATE, MLS000028716, MLS001076086, H5270_SIGMA

Molecular Formula:	C₂₅H₃₆O₆	Molecular Weight:	432.549740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BMCQMVFGOVHVNG-TUFAYURCSA-N

• Hydrocortisone hemisuccinate

IUPAC Name: 4-[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid | CAS Registry Number: 2203-97-6
Synonyms: Cortisol succinate, Aacicortisol, Aftasome, Oralsome, Saxizon, Buccalsone, Efcortelan, Flebocortid, Solucortef, Arcocort, Hycorace, Intracort, Nordicort, Oralsone, Corlan, Hydrocortisone succinate, Solu-Cortef, Cortisol hemisuccinate, Emi-Corlin, Solu-Hizon

Molecular Formula:	C₂₅H₃₄O₈	Molecular Weight:	462.532660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VWQWXZAWFPZJDA-CGVGKPPMSA-N

• Hydrocortisone Sodium Phosphate

IUPAC Name: disodium [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate | CAS Registry Number: 6000-74-4
Synonyms: Hidroaltesona, Hydrocortone Phosphate, Cortisol 21-phosphate, Cortisol sodium phosphate, hydrocortisone sodium phosphate, Hydrocortone phosphate (TN), CHEBI:5781, Hydrocortisone disodium phosphate, Cortisol 21-(disodium phosphate), Hydrocortisone 21-sodium phosphate, Sodium hydrocortisone 21-phosphate, CID441406, Hydrocortisone sodium phosphate (JP15/USP), D00977, disodium 11beta,17-dihydroxy-3,20-dioxopregn-4-en-21-yl phosphate

Molecular Formula:	C₂₁H₂₉Na₂O₈P	Molecular Weight:	486.403461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RYJIRNNXCHOUTQ-OJJGEMKLSA-L

• Hydrogen fluoridecollidine

IUPAC Name: 2,4,6-trimethylpyridine;hydrofluoride | CAS Registry Number: 45725-47-1
Synonyms: 2,4,6-Trimethylpyridine hydrofluoride, ST50823736, SureCN893225, 2,4,6-collidine hydrofluoride, CTK4I8933, MolPort-001-775-647, 2,4,6-trimethylpyridine, fluoride, 2,4,6-Collidine hydrogen fluoride, SBB086198, AKOS005254867, AG-F-58310, MCULE-8513877930, FT-0627131, A826885, HYDROGEN FLUORIDE 2,4,6-TRIMETHYLPYRIDINE

Molecular Formula:	C₈H₁₂FN	Molecular Weight:	141.185983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDKGEEJHKVNSCI-UHFFFAOYSA-N

• Hydroxycitric acid

Synonyms: EU-0054396

Molecular Formula:	C₃₂H₃₅N₃O₆S	Molecular Weight:	589.701800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YAXUZSCFKGIITL-UHFFFAOYSA-N

• Hydroxyprogesterone caproate

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] hexanoate | CAS Registry Number: 630-56-8
Synonyms: Delalutin, Primolut Depot, Estralutin, Hormofort, Hyproval, Kaprogest, Syngynon, Hylutin, Relutin, Lutate, Proge, Neolutin forte, Proluton Depot, Depo-Proluton, Delalutin (TN), Hylutin (TN), Progesterone caproate, component of Deluteval 2X, Hydroxyprogesterone hexanoate, HYDROXYPROGESTERONE CAPROATE

Molecular Formula:	C₂₇H₄₀O₄	Molecular Weight:	428.604100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOMWKUIIPQCAJU-LJHIYBGHSA-N

• HYDROXYPROPYL-GAMMA-CYCLODEXTRIN

IUPAC Name: 2-fluoro-4-methyl-1-nitrobenzene | CAS Registry Number: 128446-34-4
Synonyms: 3-Fluoro-4-nitrotoluene, 446-34-4, 2-Fluoro-4-methyl-1-nitrobenzene, 2-Fluoro-4-methylnitrobenzene, Benzene, 2-fluoro-4-methyl-1-nitro-, 3-fluoro-4-nitrobenzene, 2-fluor-4-methyl-1-nitrobenzol, SBB063399, AG-D-58639, NSC25756, PubChem1595, ACMC-1ALAQ, AC1Q5ASV, 3-fluoro-4-nitro toluene, SureCN247992, AC1L28QE, KSC237K7F, 283363_ALDRICH, 3-Fluoro-4-nitrotoluene 99%, TPC-I102

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZMOWQCNPFDWPA-UHFFFAOYSA-N

• Hyoscine n-butylbromide

Synonyms: Buscopan, Buscopan (TN), scopolamine butylbromide, Butylscopolamine bromide, Scopolamine butylbromide (JP15), D01451

Molecular Formula:	C₂₁H₃₀BrNO₄	Molecular Weight:	440.371200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HOZOZZFCZRXYEK-OXDSVUBJSA-M