Haiqiang Chemicals Co., Ltd.

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Address: No.407 Tianyuange, No.218 Daomao Xiang, Hangzhou, Zhejiang 310004, China
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Profile: Haiqiang Chemicals Co., Ltd. specializes in manufacturing intermediates for dye & pigments, APIs, food & feed additives and fine & inorganic chemicals. Benzene series include 2,4-diaminobenzenesulfonic acid, 3-amino-4-hydroxybenzenesulfonic acid, sodium 3-aminobenzenesulphonate, sodium sulphanilate, phenylhydrazine-4-sulfonic acid, benzenesulfonyl chloride, benzene-1,3-disulphonic acid and 2,5-dichlorosulphanilic acid. Inorganic products include mercury ammonium chloride, chromium chloride, sodium benzoate and zirconium oxide.

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• D-Bicuculline

IUPAC Name: (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one | CAS Registry Number: 485-49-4
Synonyms: bicuculline, Bicculine, d-Bicuculline, Bicucullin, Bicuculline (+), ()-Bicuculline, Prestwick_96, (+)-Bicuculline, Prestwick0_000589, Prestwick1_000589, Prestwick2_000589, Prestwick3_000589, Biomol-NT_000252, Lopac0_000234, BSPBio_000438, MLS002153892, DivK1c_000609, SPBio_002657, BPBio1_000482, BPBio1_000794

Molecular Formula:	C₂₀H₁₇NO₆	Molecular Weight:	367.352080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IYGYMKDQCDOMRE-ZWKOTPCHSA-N

• Daidzein

IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 486-66-8
Synonyms: daidzein, Daidzeol, Diadzein, Isoaurostatin, 4',7-Dihydroxyisoflavone, 7,4'-Dihydroxyisoflavone, Daidzein (6CI), nchembio.76-comp16, Spectrum_000255, Tocris-1417, BiomolKI_000060, Spectrum2_000053, Spectrum3_000191, Spectrum4_001964, Spectrum5_000857, Lopac-D-7802, BiomolKI2_000066, UPCMLD-DP052, CCRIS 7600, Lopac0_000412

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQSIJRDFPHDXIC-UHFFFAOYSA-N

• Daidzin

IUPAC Name: 3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 552-66-9
Synonyms: Daidzoside, Daidzein 7-glucoside, Daidzein-7-glucoside, Daidzein 7-O-glucoside, Ambap7584, 4',7-Dihydroxyisoflavone, daidzein 7-O-beta-D-glucoside, nchembio.2007.28-comp34, MEGxp0_000530, 7-O-B-D-GLUCOPYRANOSIDE, 30408_FLUKA, ACon1_002092, CHEBI:42202, BRN 0059741, Daidzein-7-O-beta-D-glucopyranoside, CID107971, NCGC00163532-01, NCGC00179839-01, LS-39679, C10216

Molecular Formula:	C₂₁H₂₀O₉	Molecular Weight:	416.378100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KYQZWONCHDNPDP-QNDFHXLGSA-N

• Daptomycin

Synonyms: DAPTOMYCIN, N-decanoyl-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-ox, N-decanoyl-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontan-30-yl]-L-alpha-asparagine

Molecular Formula:	C₇₂H₁₀₁N₁₇O₂₆	Molecular Weight:	1620.670640 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	29

InChIKey: DOAKLVKFURWEDJ-RWDRXURGSA-N

• Dasatinib

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide hydrate | CAS Registry Number: 863127-77-9
Synonyms: Dasatinib hydrate, Dasatinib hydrate (JAN), D06414

Molecular Formula:	C₂₂H₂₈ClN₇O₃S	Molecular Weight:	506.020820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XHXFZZNHDVTMLI-UHFFFAOYSA-N

• Deferasirox

IUPAC Name: 4-[(3Z,5E)-3,5-bis(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2,4-triazolidin-1-yl]benzoic acid | CAS Registry Number: 201530-41-8
Synonyms: Exjade, Deferasirox [INN], Exjade (TN), Deferasiroxum [INN-Latin], Deferasirox [USAN:INN], ICL670A, ICL 670, ICL 670A, ICL670, Deferasirox (JAN/USAN/INN), CHEBI:49005, CID5493381, DB01609, LS-186571, LS-187785, D03669, 4-(3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl)benzoic acid, 4-(3,5-Bis-(hydroxy-phenyl)-1,2,4)triazol-1-yl)-benzoic acid, 4-[3,5-bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic acid, Benzoic acid, 4-(3,5-bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl)-

Molecular Formula:	C₂₁H₁₅N₃O₄	Molecular Weight:	373.361500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FMSOAWSKCWYLBB-VBGLAJCLSA-N

• Di-N-Butylamine

IUPAC Name: N-butylbutan-1-amine | CAS Registry Number: 111-92-2
Synonyms: DIBUTYLAMINE, n-Dibutylamine, Di-n-butylamine, 1-Butanamine, N-butyl-, Di-(n-butyl)amine, N-butylbutan-1-amine, N-Butyl-1-butanamine, Dibutilamina [Romanian], DIBUTYL-AMINE, HSDB 310, D44952_ALDRICH, 471232_ALDRICH, EINECS 203-921-8, CID8148, UN2248, BRN 0506001, LS-543, AI3-15329, AI3-52649, Di-n-butylamine [UN2248] [Corrosive]

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JQVDAXLFBXTEQA-UHFFFAOYSA-N

• Diethyl Amine

IUPAC Name: N-ethylethanamine | CAS Registry Number: 109-89-7
Synonyms: DIETHYLAMINE, Diethamine, Ethanamine, N-ethyl-, N-Ethylethanamine, N,N-Diethylamine, Diaethylamin [German], Dietilamina [Italian], Dwuetyloamina [Polish], CCRIS 4792, HSDB 524, 386456_ALDRICH, D0806_SIAL, 31730_FLUKA, EINECS 203-716-3, UN1154, 471216_SIAL, LS-492, AI3-24215, NCGC00090709-01, Diethylamine [UN1154] [Flammable liquid]

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPNMFZURTQLUMO-UHFFFAOYSA-N

• Diethyl Malonate

IUPAC Name: diethyl propanedioate | CAS Registry Number: 105-53-3
Synonyms: DIETHYL MALONATE, Ethyl malonate, Malonic ester, Dicarbethoxymethane, Diethyl propanedioate, Ethyl propanedioate, Carbethoxyacetic ester, Malonic acid, diethyl ester, Propanedioic acid, diethyl ester, Ethyl malonate (VAN), Ethyl methanedicarboxylate, Malonic acid diethyl ester, FEMA No. 2375, WLN: 2OV1VO2, D97754_ALDRICH, W237507_ALDRICH, Methanedicarboxylic acid, diethyl ester, NSC 8864, EINECS 203-305-9, NSC8864

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYXGSMUGOJNHAZ-UHFFFAOYSA-N

• Diethyl Oxalate

IUPAC Name: diethyl oxalate | CAS Registry Number: 95-92-1
Synonyms: Ethyl oxalate, DIETHYL OXALATE, Oxalic ether, Diethyl ethanedioate, Oxalic acid, diethyl ester, Ethyl oxalate (VAN), Ethanedioic acid, diethyl ester, WLN: 2OVVO2, HSDB 2131, 135364_ALDRICH, NSC 8851, 50128_FLUKA, 75712_FLUKA, EINECS 202-464-1, NSC8851, UN2525, Diethylester kyseliny stavelove [Czech], BRN 0606350, Ethyl oxalate [UN2525] [Poison], ZINC01648270

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYACBZDAHNBPPB-UHFFFAOYSA-N

• Diethyl Sulphate

IUPAC Name: diethyl sulfate | CAS Registry Number: 64-67-5
Synonyms: Diethyl sulfate, Ethyl sulfate, Diethyl sulphate, Diaethylsulfat, DIETHYLSULFATE, Sulfuric acid, diethyl ester, Diethyl Monosulfate, Diethyl tetraoxosulfate, Diaethylsulfat [German], DES (VAN), diethyl sulfate, tin salt, CCRIS 242, Sulfuric acid diethyl ester, WLN: 2OSWO2, HSDB 1636, D100706_ALDRICH, 320285_ALDRICH, C4H10O4S, EINECS 200-589-6, CID6163

Molecular Formula:	C₄H₁₀O₄S	Molecular Weight:	154.184800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DENRZWYUOJLTMF-UHFFFAOYSA-N

• Diisopropylamine

IUPAC Name: N-propan-2-ylpropan-2-amine | CAS Registry Number: 108-18-9
Synonyms: DIISOPROPYLAMINE, Disotat, Alkylamine der., DIPA, N,N-Diisopropylamine, Lithium diisopropylamide, N-isopropylpropan-2-amine, 2-Propanamine, N-(1-methylethyl)-, CCRIS 6235, HSDB 931, N-Isopropyl-1-amino-2-methylethane, N-(1-Methylethyl)-2-propanamine, 386464_ALDRICH, 471224_ALDRICH, C6H15N, NSC 6758, 38290_FLUKA, EINECS 203-558-5, NSC6758, WLN: 1Y1&MY1&1

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAOMVDZJSHZZME-UHFFFAOYSA-N

• Diketene

IUPAC Name: 4-methylideneoxetan-2-one | CAS Registry Number: 674-82-8
Synonyms: Ethenone, dimer, Ketene, dimer, Ketene dimer, 2-Oxetanone, 4-methylene-, 4-Methylene-2-oxetanone, But-3-en-3-olide, ACETYL KETENE, 4-methyleneoxetan-2-one, 3-Buteno-beta-lactone, Vinylaceto-beta-lactone, nchembio800-comp4, nchembio800_comp4, Ethenone, dimer (VAN), Vinylaceto-.beta.-lactone, HSDB 2063, WLN: T4VOY DHJ CU1, EINECS 211-617-1, NSC 93783, UN2521, CID12661

Molecular Formula:	C₄H₄O₂	Molecular Weight:	84.073360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WASQWSOJHCZDFK-UHFFFAOYSA-N

• Dimethyl Amino Propyl Amine

IUPAC Name: N,N-dimethylpropane-1,3-diamine | CAS Registry Number: 109-55-7
Synonyms: 3-(Dimethylamino)propylamine, N,N-Dimethylpropylenediamine, 1,3-Propanediamine, N,N-dimethyl-, 3-Aminopropyldimethylamine, 3-Dimethylaminopropylamine, N-Dimethyltrimethylenediamine, 3-(Dimethylamino)-1-propylamine, N,N-Dimethyltrimethylenediamine, N,N-Dimethyl-1,3-diaminopropane, 3-(Dimethylamino)-1-propanamine, 1-(Dimethylamino)-3-aminopropane, 1-Amino-3-dimethylaminopropane, 3-Amino-1-(dimethylamino)propane, CCRIS 4799, .gamma.-(Dimethylamino)propylamine, gamma-(Dimethylamino)propylamine, N,N-Dimethyl-1,3-propylenediamine, 1-Amino-3-dimethylamino propane, HSDB 5391, D145009_ALDRICH

Molecular Formula:	C₅H₁₄N₂	Molecular Weight:	102.178060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUNMPGNGSSIWFP-UHFFFAOYSA-N

• Dimethyl Aminoethanol (DMAE)

IUPAC Name: 2-(dimethylamino)ethanol | CAS Registry Number: 108-01-0
Synonyms: Deanol, Norcholine, Bimanol, Liparon, Varesal, Dimethylethanolamine, Propamine A, Kalpur P, Dimethylaminoethanol, Tonibral, Demanol, Demanyl, Texacat DME, Amietol M 21, DMAE, N,N-Dimethylethanolamine, Dimethylmonoethanolamine, 2-(Dimethylamino)ethanol, N-Dimethylaminoethanol, N,N-Dimethylaminoethanol

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEEJHVSXFDXPFK-UHFFFAOYSA-N

• Dimethyl Carbamoyl Chloride

IUPAC Name: N,N-dimethylcarbamoyl chloride | CAS Registry Number: 79-44-7
Synonyms: Dimethylcarbamyl chloride, Dimethylcarbamic chloride, Carbamic chloride, dimethyl-, DMCC, Dimethylchloroformamide, Carbamoyl chloride, dimethyl-, Dimethylcarbamoylchloride, DIMETHYLCARBAMOYL CHLORIDE, Dimethylcarbamidoyl chloride, Dimethyl carbamoyl chloride, Dimethylcarbamic acid chloride, RCRA waste no. U097, N,N-Dimethylcarbamyl chloride, RCRA waste number U097, Chloroformic acid dimethylamide, N,N-Dimethylcarbamoyl chloride, Dimethyl carbamyl chloride, (Dimethylamino)carbonyl chloride, CCRIS 257, N,N-Dimethylcarbamidoyl chloride

Molecular Formula:	C₃H₆ClNO	Molecular Weight:	107.538840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YIIMEMSDCNDGTB-UHFFFAOYSA-N

• Dimethyl Mercaptal S-Oxide

IUPAC Name: methylsulfinylmethane | CAS Registry Number: 67-68-5
Synonyms: dimethyl sulfoxide, Methyl sulfoxide, DMSO, Demasorb, Dimexide, Domoso, Dimethyl sulphoxide, Dimethylsulfoxide, Infiltrina, Demsodrox, Somipront, Dromisol, Durasorb, Syntexan, Demavet, Dolicur, Deltan, Demeso, Hyadur, sulfinylbismethane

Molecular Formula:	C₂H₆OS	Molecular Weight:	78.133440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAZDPXIOMUYVGZ-UHFFFAOYSA-N

• Dinoprost

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 551-11-1
Synonyms: dinoprost, amoglandin, cyclosin, panacelan, Protamodin, Enzaprost, Enzaprost F, Cerviprost, PGF2alpha, prostaglandin F2alpha, Prostaglandin F2a, Glandin, Prostarmon F, Prostin F2alpha, Estrofan, Prosmon, l-PGF2-alpha, Prostin F2-alpha, PGF-2alpha, PGF2-alpha

Molecular Formula:	C₂₀H₃₄O₅	Molecular Weight:	354.480960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PXGPLTODNUVGFL-YNNPMVKQSA-N

• Ecdysterone

IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 5289-74-7
Synonyms: beta-Ecdysone, Polypodine A, Crustecdysone, Isoinokosterone, Viticosterone, Commisterone, Crustecdyson, Ecdysteron, 20-HYDROXYECDYSONE, 20-OH ecdysone, ECDYSONE, Insect moulting hormone, THE-7, MLS001164644, H5142_SIGMA, CHEBI:16587, AIDS013374, AIDS-013374, NSC629484, ZINC04165898

Molecular Formula:	C₂₇H₄₄O₇	Molecular Weight:	480.634060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: NKDFYOWSKOHCCO-YPVLXUMRSA-N

• EMME (Ethoxy Methylene Malonic Diethyl Ester)

IUPAC Name: diethyl 2-(ethoxymethylidene)propanedioate | CAS Registry Number: 87-13-8
Synonyms: Diethyl EMME, Diethyl ethoxymethylenemalonate, Diethyl (ethoxymethylene)malonate, NCIOpen2_003690, D94208_ALDRICH, 02750_FLUKA, EINECS 201-725-7, NSC9068, Ethoxymethylenemalonic acid diethyl ester, NSC 62117, AIDS017723, AIDS-017723, Diethyl 2-(ethoxymethylene)malonate, NSC62117, TL 1483, BRN 0880058, Ethoxymethylenemalonic acid, ethyl ester, ZINC03860362, Propanedioic acid, (ethoxymethylene)-, diethyl ester, AI3-04025

Molecular Formula:	C₁₀H₁₆O₅	Molecular Weight:	216.231040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LTMHNWPUDSTBKD-UHFFFAOYSA-N

• Emtricitabine

IUPAC Name: 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 143491-57-0
Synonyms: Emtriva, Coviracil, Racivir, Truvada, Mixture Name, dOTFC, Emtriva (TN), (-)-FTC, 2-FTC, (-)-.beta.-L-FTC, BW524W91, C8H10FN3O3S, DRG-0208, Emtricitabine (JAN/USAN/INN), HSDB 7337, 2'-Deoxy-5-fluoro-3'-thiacytidine, BW 524W91, BW-524W91, FTC, (-)-, AIDS004782

Molecular Formula:	C₈H₁₀FN₃O₃S	Molecular Weight:	247.246703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQSPYNMVSIKCOC-NTSWFWBYSA-N

• Entecavir Hydrate

IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one hydrate | CAS Registry Number: 209216-23-9
Synonyms: Entecavir, Baraclude, Entecavir [USAN:INN], CID170342, SQ 34676, BMS 200475-01, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-, monohydrate

Molecular Formula:	C₁₂H₁₇N₅O₄	Molecular Weight:	295.294480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YXPVEXCTPGULBZ-JBDQBEHPSA-N

• Erlotinib Hydrochloride

IUPAC Name: N-(4-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine hydrochloride | CAS Registry Number: 183319-69-9
Synonyms: Tarceva, Erlotinib hydrochloride, Tarceva (TN), Erlotinib hydrochloride (JAN/USAN), CID11954378, D04023

Molecular Formula:	C₂₂H₂₄ClN₃O₄	Molecular Weight:	429.896660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OMDIKDVVYHAXGO-UHFFFAOYSA-N

• Ethanolamines

IUPAC Name: 2-aminoethanol | CAS Registry Number: 141-43-5
Synonyms: Ethanolamine, monoethanolamine, 2-aminoethanol, colamine, Aminoethanol, Glycinol, Ethylolamine, Olamine, 2-Hydroxyethylamine, Ethanol, 2-amino-, beta-Aminoethanol, 2-Amino-1-ethanol, 2-Hydroxyethanamine, beta-Hydroxyethylamine, Thiofaco M-50, 2-Ethanolamine, beta-ethanolamine, beta-Aminoethyl alcohol, 2-Aminoethyl alcohol, MEA (alcohol)

Molecular Formula:	C₂H₇NO	Molecular Weight:	61.083080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZAXFHJVJLSVMW-UHFFFAOYSA-N

• Ethyl Acetate

IUPAC Name: ethyl acetate | CAS Registry Number: 141-78-6
Synonyms: ETHYL ACETATE, Ethyl ethanoate, Acetoxyethane, Vinegar naphtha, Ethylacetate, Acetidin, Acetic ether, Ethyl acetic ester, Acetic ester, Acetic acid, ethyl ester, Essigester, Ethyl ester, ether, Aethylacetat, Ethylacetat, Ethylazetat, Ethylether, acet-ethylester, Ethyl, 1-acetoxyethane

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEKOWRVHYACXOJ-UHFFFAOYSA-N

• Ethyl Alpha Naphthyl Amine

IUPAC Name: N-ethylnaphthalen-1-amine | CAS Registry Number: 118-44-5
Synonyms: N-Ethyl-1-naphthylamine, 1-Naphthalenamine, N-ethyl-, 1-Naphthylamine, N-ethyl-, 2-(Ethylamino)naphthalene, Ethyl(1-naphthyl)amine, Ethyl-alpha-naphthylamine, alpha-Ethylaminonaphthalene, N-Ethyl-alpha-naphthylamine, Ethyl-.alpha.-naphthylamine, Oprea1_854400, N-Ethyl-.alpha.-naphthylamine, 102709_ALDRICH, 04540_FLUKA, 04550_FLUKA, NSC8636, NSC 8636, 1-Naphthylamine, N-ethyl- (8CI), EINECS 204-250-3, ZINC01648151, AI3-20321

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDFFXYVOTKKBDI-UHFFFAOYSA-N

• Ethylene Thiourea

IUPAC Name: imidazolidine-2-thione | CAS Registry Number: 96-45-7
Synonyms: Ethylenethiourea, 2-Imidazolidinethione, Imidazolidinethione, Mercazin I, Warecure C, Mercozen, Rhenogran ETU, 2-Mercaptoimidazoline, Mercaptoimidazoline, Pennac CRA, Sanceller 22, Vulkacit NPV/C, Akrochem etu-22, Nocceler 22, Vulkacit NPV/C2, Soxinol 22, imidizolidenethione, imidazolidine-2-thione, Imidazoline-2-thiol, N,N'-Ethylenethiourea

Molecular Formula:	C₃H₆N₂S	Molecular Weight:	102.158140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: PDQAZBWRQCGBEV-UHFFFAOYSA-N

• Ethylenediamine

IUPAC Name: ethane-1,2-diamine | CAS Registry Number: 107-15-3
Synonyms: ethylenediamine, 1,2-Ethanediamine, Ethylendiamine, Dimethylenediamine, Ethane-1,2-diamine, 1,2-Diaminoethane, Ethylene diamine, Mixture Name, beta-Aminoethylamine, Amerstat 274, Algicode 106L, 1,2-Ethylenediamine, Aethaldiamin [German], Caswell No. 437, Aminophylline Injection, Ethylenediamine [JAN], Ethyleendiamine [Dutch], Aethylenediamin [German], Ethylenediamine solution, Ethylene-diamine [French]

Molecular Formula:	C₂H₈N₂	Molecular Weight:	60.098320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PIICEJLVQHRZGT-UHFFFAOYSA-N

• Ethyleneimine

IUPAC Name: aziridine | CAS Registry Number: 151-56-4
Synonyms: Aziridine, Ethylenimine, Azacyclopropane, Everamine, Polymin, Dimethyleneimine, Polyethyleneimine, Dihydroazirene, Dihydroazirine, Polymine P, Aziran, Polymin P, ETHYLENEIMINE, Polymin FL, Ethylene imine, Montrek 6, Ethylenimine resins, Everamine 50T, Poly(ethylenimine), Polyaziridine

Molecular Formula:	C₂H₅N	Molecular Weight:	43.067800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N

• Evodiamine

Synonyms: Evodiamine, Evodia rutaecarpa, BB_NC-1930, CID442088, ZINC00898159, C09187
Molecular Formula: C₁₉H₁₇N₃O Molecular Weight: 303.357780 [g/mol]
H-Bond Donor: 1 H-Bond Acceptor: 3

InChIKey: TXDUTHBFYKGSAH-SFHVURJKSA-N

• Evodine

Synonyms: Limonin, Evodin, Dictamnolactone, Citrolimonin, Obaculactone, Limonoid, Evodia fruit, Limonoate D-ring-lactone, Evodia fruit (TN), Ambap2144, Evodia fruit (JP15), Spectrum2_001728, Spectrum3_001012, Spectrum4_001140, Spectrum5_000935, BSPBio_002763, KBioGR_001659, SPECTRUM1800018, SPBio_001776, Limonoic acid, di-delta-lactone

Molecular Formula:	C₂₆H₃₀O₈	Molecular Weight:	470.511600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KBDSLGBFQAGHBE-MSGMIQHVSA-N

• Exenatide Acetate

Synonyms: EXENATIDE ACETATE, Exendin-4 (Acetate), C184H282N50O60S.C2H4O2, HY-13443A, CS-5100, H659, FT-0659017, 732E765

Molecular Formula:	C₁₈₆H₂₈₆N₅₀O₆₂S	Molecular Weight:	4246.682 [g/mol]
H-Bond Donor:	59	H-Bond Acceptor:	68

InChIKey: YEAXWAGAAYUUBX-JVTOQCAZSA-N

• Fludarabine

IUPAC Name: [(2R,3S,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 75607-67-9
Synonyms: fludara, fludarabine phosphate, Fludura, Beneflur, FAMP, FaraAMP, fluoro-ara-AMP, Fludarabine monophosphate, 2-Fluoro-ARA AMP, Fludara (TN), 2-Fluoro-ara-AMP, F-ara-AMP, Ambap1079, Fludarabine 5'-monophosphate, 2-F-ara-AMP, C10H13FN5O7P, Fludarabine phosphate [USAN:BAN], NSC-312887, Fludarabine phosphate (JAN/USP), SHT-586

Molecular Formula:	C₁₀H₁₃FN₅O₇P	Molecular Weight:	365.211684 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: GIUYCYHIANZCFB-FJFJXFQQSA-N

• Formaldehyde

IUPAC Name: formaldehyde | CAS Registry Number: 50-00-0
Synonyms: formaldehyde, methanal, formalin, Oxomethane, formol, Methylene oxide, Oxymethylene, Paraform, Paraformaldehyde, Methyl aldehyde, Oxomethylene, Superlysoform, Fannoform, Formalith, Lysoform, Morbicid, Karsan, Polyoxymethylene, Formic aldehyde, Methaldehyde

Molecular Formula:	CH₂O	Molecular Weight:	30.025980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• Formamidine Sulphinic Acid

IUPAC Name: amino(imino)methanesulfinic acid | CAS Registry Number: 1758-73-2
Synonyms: Thiourea dioxide, Manofast, AIMSA, Formamidinesulfinic acid, Thiourea S,S-dioxide, Formamidine sulfinic acid, Methanesulfinic acid, aminoimino-, AMINOIMINOMETHANESULFINIC ACID, Aminoiminomethanesulphinic acid, Methenesulfinic acid, aminoimino-, F16001_ALDRICH, NSC 34540, amino(imino)methanesulfinic acid, EINECS 217-157-8, NSC 226979, NSC34540, NSC226979, LS-90055, 23056-93-1, 56766-73-5

Molecular Formula:	CH₄N₂O₂S	Molecular Weight:	108.119660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FYOWZTWVYZOZSI-UHFFFAOYSA-N

• Formic Acid

IUPAC Name: formic acid | CAS Registry Number: 64-18-6
Synonyms: formic acid, Methanoic acid, Formylic acid, formate, Aminic acid, Formisoton, Myrmicyl, Bilorin, Formira, Collo-bueglatt, Collo-didax, Ameisensaeure, Carbonsaeuren, Ameisensaure, Carbonsaeure, Karbonsaeure, Methaldehyde, Sybest, C1 acid, methoic acid

Molecular Formula:	CH₂O₂	Molecular Weight:	46.025380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDAGIHXWWSANSR-UHFFFAOYSA-N

• G-Salt

IUPAC Name: dipotassium 7-hydroxynaphthalene-1,3-disulfonate | CAS Registry Number: 842-18-2
Synonyms: EINECS 212-672-4, EINECS 237-577-5, JFD 03705, LS-188202, Dipotassium 7-hydroxynaphthalene-1,3-disulphonate, 2-Naphthol-6,8-disulfonic acid, potassium salt, SR-01000634281-1, 1,3-Naphthalenedisulfonic acid, 7-hydroxy-, dipotassium salt, 1,3-Naphthalenedisulfonic acid, 7-hydroxy-, potassium salt, 7-Hydroxynaphthalene-1,3-disulphonic acid, potassium salt, 13846-08-7

Molecular Formula:	C₁₀H₆K₂O₇S₂	Molecular Weight:	380.477040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LKDMVWRBMGEEGR-UHFFFAOYSA-L

• Gallic Acid

IUPAC Name: 3,4,5-trihydroxybenzoic acid | CAS Registry Number: 149-91-7
Synonyms: Gallic acid, gallate, 3,4,5-Trihydroxybenzoic acid, Gallic acid, tech., Acid, Gallic, Gallic acid, tech, Gallic acid polymer, GALOP, Pyrogallol-5-carboxylic acid, 3,4,5-Trihydroxybenzoate, Benzoic acid, 3,4,5-trihydroxy-, Gallic acid monohydrate, Kyselina gallova [Czech], Spectrum_000342, SpecPlus_000307, Spectrum2_000399, Spectrum3_000254, Spectrum4_001544, Spectrum5_000108, CCRIS 5523

Molecular Formula:	C₇H₆O₅	Molecular Weight:	170.119540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LNTHITQWFMADLM-UHFFFAOYSA-N

• Gamma Acid

IUPAC Name: 6-amino-4-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 90-51-7
Synonyms: gamma-Acid, Y acid, C.I. Developer 3, .gamma.-Acid, Aminonaphthol sulfonic acid gamma, 08158_FLUKA, EINECS 202-000-8, 7-Amino-1-naphthol-3-sulfonic acid, NSC8630, NSC 31508, AIDS020198, AIDS-020198, NSC31508, 1-Naphthol-3-sulfonic acid, 7-amino-, BRN 1821283, 2-Naphthalenesulfonic acid, 6-amino-4-hydroxy-, Aminonaphthol sulfonic acid, .gamma.-, AI3-19502, 6-AMINO-4-HYDROXY-2-NAPHTHALENESULFONIC ACID, LS-94892

Molecular Formula:	C₁₀H₉NO₄S	Molecular Weight:	239.247760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HBZVNWNSRNTWPS-UHFFFAOYSA-N

• Gefitinib

IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 184475-35-2
Synonyms: Iressa, Irressat, Gefitini; Iressa, Gefitinib [USAN], Iressa (TN), nchembio866-comp14, nchembio.117-comp18, ZD1839, KBioSS_002241, Gefitinib (JAN/USAN/INN), ZD 1839, CCRIS 9011, STOCK6S-52331, CHEBI:49668, ZD-1839, CID123631, NSC715055, DB00317, NCGC00159455-02, NCGC00159455-03

Molecular Formula:	C₂₂H₂₄ClFN₄O₃	Molecular Weight:	446.902363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XGALLCVXEZPNRQ-UHFFFAOYSA-N

• Gemcitabine HCL

IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 122111-03-9
Synonyms: Gemzar, Gemzar (TN), GEMCITABINE HYDROCHLORIDE, Ambap6387, LY188011 hydrochloride, Gemcitabine HCL (Gemzar), C9H11F2N3O4.HCl, Gemcitabine hydrochloride [USAN], Gemcitabine hydrochloride (JAN/USAN), 2',2'-Difluorodeoxycytidine monohydrochloride, CPD000469146, LS-59069, SAM001246550, TL8000589, 2'-Deoxy-2',2'-difluorocytidine monohydrochloride, D01155, Cytidine, 2'-deoxy-2',2'-difluoro-, monohydrochloride, 2'-Deoxy-2',2'-difluorocytidine monohydrochloride (beta-isomer), 103882-84-4, 95058-81-4

Molecular Formula:	C₉H₁₂ClF₂N₃O₄	Molecular Weight:	299.659086 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OKKDEIYWILRZIA-OSZBKLCCSA-N

• Genistein

IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 446-72-0
Synonyms: genistein, Genisteol, Genisterin, Prunetol, Sophoricol, Genestein, Differenol A, Isoflavone, Bonistein, 4',5,7-Trihydroxyisoflavone, 5,7,4'-Trihydroxyisoflavone, Lactoferrin-genistein, nchembio.76-comp6, Spectrum_000320, Tocris-1110, 1x7r, SpecPlus_000305, Spectrum2_000638, Spectrum3_000678, Spectrum4_001543

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TZBJGXHYKVUXJN-UHFFFAOYSA-N

• Genistin

IUPAC Name: 5-hydroxy-3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 529-59-9
Synonyms: Genistoside, Genistine, Genistein 7-glucoside, Genistein glucoside, Genistein-7-glucoside, Genisteol 7-monoglucoside, Genistin (8CI), Ambap535, Genistein 7-O-beta-D-glucoside, G0897_SIGMA, Genistein, 7-O-beta-D-glucoside, MEGxp0_000436, NSC 5112, 48756_FLUKA, ACon1_001495, CHEBI:27514, Genistein, 7-beta-D-glucopyranoside, Glucopyranoside, genistein-7, beta-D-, BRN 0064479, C21H20O10

Molecular Formula:	C₂₁H₂₀O₁₀	Molecular Weight:	432.377500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ZCOLJUOHXJRHDI-CMWLGVBASA-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

• Hexamethylene Diisocyanate (HDI)

IUPAC Name: 1,6-diisocyanatohexane | CAS Registry Number: 822-06-0
Synonyms: 1,6-Diisocyanatohexane, Hexane, 1,6-diisocyanato-, HMDI, Desmodur H, HDI cpd, Hexane 1,6-diisocyanate, HEXAMETHYLENE DIISOCYANATE, 1,6-Hexamethylene diisocyanate, 1,6-Hexylene diisocyanate, 1,6-hexane diisocyanate, Isocyanic acid, hexamethylene ester, WLN: OCN6NCO, 1,6-Hexanediol diisocyanate, Szesciometylenodwuizocyjanian, Hexamethylendiisokyanat [Czech], Hexamethylene-1,6-diisocyanate, TL 78, Metyleno-bis-fenyloizocyjanian, HSDB 6134, D124702_ALDRICH

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRAMGCGOFNQTLD-UHFFFAOYSA-N

• Hydrazine Hydrate

IUPAC Name: hydrazine hydrate | CAS Registry Number: 7803-57-8
Synonyms: Hydrazine hydrate, Hydrazine monohydrate, Hydrazinium hydroxide, Hydrazine hydroxide, Hydrazine, hydrate, Idrazina idrata [Italian], Hydrazine hydrate solution, HYDRAZINE, MONOHYDRATE, hydrazine--water (1/1), CCRIS 7739, Hydrazine, hydrate (6CI,7CI), 15622_RIEDEL, 18412_RIEDEL, 225819_ALDRICH, 53847_FLUKA, CHEBI:35511, 207942_SIAL, LS-76818, LS-76919, HYDRAZINE, HYDRATE (unspecified H2O molecules)

Molecular Formula:	H₆N₂O	Molecular Weight:	50.060440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IKDUDTNKRLTJSI-UHFFFAOYSA-N

• Idarubicin HCL

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 57852-57-0
Synonyms: Idarubicin Hcl, Idamycin, Idamycin (TN), idarubicin hydrochloride, Ambap2475, MLS001401448, Idarubicin hydrochloride (JP15/USP), CPD000466355, SAM001246676, SMR000466355, D01747

Molecular Formula:	C₂₆H₂₈ClNO₉	Molecular Weight:	533.954820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: JVHPTYWUBOQMBP-RVFAQHLVSA-N