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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• Dimethyl octafluoroadipate

IUPAC Name: dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate | CAS Registry Number: 3107-98-0
Synonyms: Dimethyl Octafluoroadipate, ACMC-1CSON, Dimethyl Perfluoroadipate, AC1MC6SZ, Dimethyl Octafluorohexanedioate, Dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate, CTK4G6359, PC3015T, MolPort-001-773-575, Perfluoroadipic Acid Dimethyl Ester, Octafluoroadipic Acid Dimethyl Ester, ANW-27029, Dimethyl octafluorohexane-1,6-dioate, AKOS003788953, AG-F-03101, Octafluorohexanedioic Acid Dimethyl Ester, D3590, FT-0625091, A820709, 1,6-dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate

Molecular Formula:	C₈H₆F₈O₄	Molecular Weight:	318.118066 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: XPXVIIILXUOEQA-UHFFFAOYSA-N

• Dimethyl Parathion

IUPAC Name: dimethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 298-00-0
Synonyms: Methylparathion, Parathion-methyl, METHYL PARATHION, Metaphos, Vofatox, Wofatox, Dalf, Parathion methyl, Methylthiophos, Cekumethion, Oleovofotox, Thiophenit, Devithion, Metacide, Quinophos, Tekwaisa, Azophos, Mepaton, Metafos, Paratox

Molecular Formula:	C₈H₁₀NO₅PS	Molecular Weight:	263.207461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RLBIQVVOMOPOHC-UHFFFAOYSA-N

• Dimethyl perfluoro-3,6-dioxaoctane-1,8-dioate

IUPAC Name: methyl 2-[2-(1,1-difluoro-2-methoxy-2-oxoethoxy)-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetate | CAS Registry Number: 24647-20-9
Synonyms: methyl 2-[2-(1,1-difluoro-2-methoxy-2-oxoethoxy)-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetate, AC1MCT32, CTK4F4112, MolPort-001-775-743, PC4591, AG-E-73807, FT-0638445, A817417, 2-[2-(1,1-difluoro-2-methoxy-2-oxoethoxy)-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetic acid methyl ester, Acetic acid, [(tetrafluoroethylene)dioxy]bis[difluoro-,dimethyl ester (8CI);Dimethyl perfluoro-3,6-dioxasuberimidate;Aceticacid, 2,2'-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoro-,dimethyl ester (9CI);, Acetic acid,2,2'-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoro-,1,1'-dimethyl ester, methyl 2-[2-[1,1-bis(fluoranyl)-2-methoxy-2-oxidanylidene-ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-2,2-bis(fluoranyl)ethanoate

Molecular Formula:	C₈H₆F₈O₆	Molecular Weight:	350.116866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: QSOLRJAJYGNQPD-UHFFFAOYSA-N

• Dimethyl perfluoroazelate

IUPAC Name: dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononanedioate | CAS Registry Number: 22116-90-1
Synonyms: dimethyl perfluoroazelate, Dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononanedioate, AC1LC4FQ, Nonanedioic acid, tetradecafluoro-, dimethyl ester, Dimethyl tetradecafluoroazelate, CTK4E8650, PC3016M, MolPort-000-154-938, Dimethyl tetradecafluorononanedioate, AKOS015852843, FT-0625093, A815936, I14-29292, 1,9-dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononanedioate, 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononanedioic acid dimethyl ester, dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis(fluoranyl)nonanedioate, Nonanedioic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-, 1,9-dimethyl ester

Molecular Formula:	C₁₁H₆F₁₄O₄	Molecular Weight:	468.140585 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: HJMVOOGDJCOYSL-UHFFFAOYSA-N

• Dimethyl perfluorodecane-1,10-dicarboxylate

IUPAC Name: dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecanedioate | CAS Registry Number: 84750-88-9
Synonyms: AC1MC6T3, CTK3E7956, PC3016H, MolPort-001-773-577, AKOS015852896, AG-H-39014, Dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecanedioate, Dimethyl perfluoro-1,10-decanedicarboxylate, FT-0625092, A840902, I14-29294, 1,12-dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecanedioate, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluorododecanedioic acid dimethyl ester, dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)dodecanedioate, Dodecanedioicacid, eicosafluoro-, dimethyl ester (9CI);Dimethyl icosafluorododecanedioate;2,4-Difluoro-3-Methylbenzonitrile;Dodecanedioic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro-, 1,12-dimethyl ester;Eicosafluorododecanedioic acid dimethyl ester;Perfluoro-1,10-decanedicarboxylic acid dimethyl ester;

Molecular Formula:	C₁₄H₆F₂₀O₄	Molecular Weight:	618.163104 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: GHVIUCXUOSDTBP-UHFFFAOYSA-N

• Dimethyl perfluorosebacate

IUPAC Name: dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioate | CAS Registry Number: 4590-24-3
Synonyms: dimethyl perfluorosebacate, AC1MC6T5, Dimethyl hexadecafluorosebacate, CTK4I8997, PC3015J, Dimethyl hexadecafluorodecanedioate, MolPort-000-154-815, AKOS015852860, Dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioate, FT-0625094, A826921, I14-29293, 1,10-dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioate, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid dimethyl ester, dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)decanedioate, Decanedioic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-, 1,10-dimethyl ester

Molecular Formula:	C₁₂H₆F₁₆O₄	Molecular Weight:	518.148091 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: VZHNQOSVLFDCLH-UHFFFAOYSA-N

• Dimethyl perfluorosuberate

IUPAC Name: dimethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioate | CAS Registry Number: 2062-20-6
Synonyms: Dimethyl dodecafluorosuberate, 1,8-dimethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioate, ACMC-1CO9B, AC1MC6T9, Dimethyl dodecafluorooctanedioate, CTK4E4690, MolPort-001-773-578, Dimethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioate, PC3011, AKOS015852803, AG-E-51296, KB-76617, A814748, I14-29291, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioic acid dimethyl ester, dimethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)octanedioate, Octanedioic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-, 1,8-dimethyl ester, Octanedioicacid, dodecafluoro-, dimethyl ester (7CI,8CI,9CI); Dimethyl dodecafluorosuberate

Molecular Formula:	C₁₀H₆F₁₂O₄	Molecular Weight:	418.133078 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: SLFDDMXEAUAENU-UHFFFAOYSA-N

• Dimethyl propylmalonate

IUPAC Name: dimethyl 2-propylpropanedioate | CAS Registry Number: 14035-96-2
Synonyms: Dimethyl 2-propylmalonate, DIMETHYL PROPYLMALONATE, Dimethylpropylmalonate, Propanedioic acid, propyl-, dimethyl ester, AG-D-80878, Malonic acid, propyl-, dimethyl ester, 163033-62-3, AC1LARBB, PubChem15928, dimethyl 2-propylpropanedioate, KSC493A0L, CTK3J3005, ZINC32149507, 2-propyl-propanedioicaciddimethylester, AKOS006287329, LS40085, AK110793, KB-50005, FT-0659236, ST51055346

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQTSAGKZHIWKMR-UHFFFAOYSA-N

• Dimethyl Sulfite

IUPAC Name: dimethyl sulfite | CAS Registry Number: 616-42-2
Synonyms: Dimethyl sulfite, Methyl sulfite, Dimethoxy sulfoxide, Dimethyl sulphite, Dimethylsulfit, Sulfurous acid, dimethyl ester, (CH3O)2SO, Sulphurous acid dimethyl ester, 108618_ALDRICH, 227862_ALDRICH, Dimethyl ester of sulfurous acid, CHEBI:48858, EINECS 210-481-0, NSC 41902, TL 159, NSC41902, BRN 1700256, ZINC03860877, AI3-12179, LS-148259

Molecular Formula:	C₂H₆O₃S	Molecular Weight:	110.132240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDUPRNVPXOHWIL-UHFFFAOYSA-N

• Dimethyl sulfone

IUPAC Name: methylsulfonylmethane | CAS Registry Number: 67-71-0
Synonyms: Methyl sulfone, Sulfonylbismethane, Methane, sulfonylbis-, Dimethyl sulphone, Methylsulfonylmethane, sulfonyldimethane, Sulphonylbismethane, DIMETHYLSULFONE, Methylsulfonyl methane, methyl sulfonmethane, methylsulfonyl-methane, Ambap7494, Methyl sulfone (8CI), MolMap_000019, CCRIS 2938, C2H6O2S, M81705_ALDRICH, SPECTRUM1505358, CID6213, CHEBI:9349

Molecular Formula:	C₂H₆O₂S	Molecular Weight:	94.132840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHVIBTZHLRERCL-UHFFFAOYSA-N

• Dimethyl sulfoxide

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

• Dimethyl Sulphate

IUPAC Name: dimethyl sulfate | CAS Registry Number: 77-78-1
Synonyms: DIMETHYL SULFATE, Methyl sulfate, dimethylsulfate, Dimethylsulfaat, Dimethylsulfat, Dimetilsolfato, Dimethyl sulphate, Dimethyl monosulfate, Sulfuric acid, dimethyl ester, DMS (methyl sulfate), Sulfate de methyle, Dwumetylowy siarczan, Sulfate dimethylique, Dimethylsulfat [Czech], Methyl sulfate (VAN), Dimethylsulfaat [Dutch], Dimetilsolfato [Italian], Methyle (sulfate de), RCRA waste no. U103, RCRA waste number U103

Molecular Formula:	C₂H₆O₄S	Molecular Weight:	126.131640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VAYGXNSJCAHWJZ-UHFFFAOYSA-N

• Dimethyl tetrafluorosuccinate

IUPAC Name: dimethyl 2,2,3,3-tetrafluorobutanedioate | CAS Registry Number: 356-36-5
Synonyms: Dimethyl Tetrafluorosuccinate, 1,4-dimethyl 2,2,3,3-tetrafluorobutanedioate, ZINC02168781, ACMC-209iia, AC1MC6TD, Dimethyl Perfluorosuccinate, dimethyltetrafluorosuccinate, Dimethyl Tetrafluorobutanedioate, CTK4H5026, PC3016T, MolPort-000-154-939, ANW-28256, Perfluorosuccinic Acid Dimethyl Ester, SBB095519, AKOS003789685, Tetrafluorosuccinic Acid Dimethyl Ester, dimethyl 2,2,3,3-tetrafluorobutanedioate, KB-76630, Tetrafluorobutanedioic Acid Dimethyl Ester, D3588

Molecular Formula:	C₆H₆F₄O₄	Molecular Weight:	218.103053 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RMXAYQBUNVSEPG-UHFFFAOYSA-N

• Dimethyl(pentafluorophenyl)silane

IUPAC Name: dimethyl-(2,3,4,5,6-pentafluorophenyl)silicon | CAS Registry Number: 13888-77-2
Synonyms: Dimethyl(perfluorophenyl)silane, AC1O4CRQ, Dimethyl-(2,3,4,5,6-pentafluorophenyl)silicon, dimethyl(pentafluorophenyl)silyl, SCHEMBL1052666, (Dimethyl)(perfluorophenyl)silane, MolPort-001-773-290, (Dimethyl)(pentafluorophenyl)silane, PC2474, SBB096954, AKOS016001124, AK-58939, DB-042453, KB-251663, TC-144443, FT-0625108, 2-(2,3,4,5,6-pentafluorophenyl)-2-silapropane, 3B3-008533

Molecular Formula:	C₈H₆F₅Si	Molecular Weight:	225.210756 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NLFJNDOVALKJDU-UHFFFAOYSA-N

• Dimethyl-2 6 Naphthalene Di Carboxylate

IUPAC Name: dimethyl naphthalene-2,6-dicarboxylate | CAS Registry Number: 840-65-3
Synonyms: Dimethyl 2,6-naphthalenedicarboxylate, 2,6-Dicarbomethoxynaphthalene, D171301_ALDRICH, Dimethyl naphthalene-2,6-dicarboxylate, 70230_FLUKA, EINECS 212-661-4, Dimethyl-2,6-naphthalenedicarboxylate, NSC 59387, NSC59387, SBB007910, ZINC00057153, 2,6-NAPHTHALENEDICARBOXYLIC ACID, DIMETHYL ESTER, FR-0567, 2,6-Naphthalene dicarboxylic acid, dimethyl ester, LS-181693

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GYUVMLBYMPKZAZ-UHFFFAOYSA-N

• Dimethyl-2,3-Oisopropylidene-D-Tartrate

IUPAC Name: dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate | CAS Registry Number: 37031-30-4
Synonyms: 384313_ALDRICH, 59543_FLUKA, ZINC00056780, ()-Dimethyl 2,3-O-isopropylidene-D-tartrate, Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate, (4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester

Molecular Formula:	C₉H₁₄O₆	Molecular Weight:	218.203860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ROZOUYVVWUTPNG-WDSKDSINSA-N

• Dimethyl-D-Tartrate

IUPAC Name: dimethyl (2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 5057-96-5
Synonyms: Dimethyl d-tartrate, 242942_ALDRICH, DIMETHYL TARTRATE (MESO), Dimethyl (S(R*,R*))-tartrate, meso-tartaric acid, dimethyl ester, (−)-Dimethyl D-tartrate, EINECS 236-118-6, ZINC01555575, D-(−)-Tartaric acid dimethyl ester, 13171-64-7, 608-68-4, InChI=1/C6H10O6/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4,7-8H,1-2H3/t3-,4-/m0/s

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PVRATXCXJDHJJN-IMJSIDKUSA-N

• Dimethyl-L-Tartrate

IUPAC Name: dimethyl (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 608-68-4
Synonyms: ()-Dimethyl L-tartrate, L-DIMETHYL TARTRATE, 163457_ALDRICH, 95365_FLUKA, Dimethyl (R(R*,R*))-tartrate, BB_NC-0150, L-()-Tartaric acid dimethyl ester, EINECS 210-166-8, ZINC01555576, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dimethyl ester, 117356-23-7, 72718-98-0, 89599-43-9

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PVRATXCXJDHJJN-QWWZWVQMSA-N

• Dimethyl-N-Cyanoimidocarbonate

IUPAC Name: dimethoxymethylidenecyanamide | CAS Registry Number: 24771-25-3
Synonyms: Dimethyl cyanocarbonimidate, Dimethyl cyanoimidocarbonate, Dimethyl (N-cyanoimido)carbonate, EINECS 246-454-5, BRN 1852979, SK&F 107533, ZINC02516947, Carbonimidic acid, cyano-, dimethyl ester, Dimidocarbonic acid, cyano-, dimethyl ester, LS-52143, Imidocarbonic acid, cyano-, dimethyl ester, Imidocarbonic acid, cyano-, dimethyl ester (8CI)

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	114.102640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZOKYZTUQSVAKHS-UHFFFAOYSA-N

• Dimethylacetonedicarboxylate

IUPAC Name: dimethyl 3-oxopentanedioate | CAS Registry Number: 1830-54-2
Synonyms: Dimethyl 3-oxoglutarate, Dimethyl 3-oxopentanedioate, Dimethyl-3-oxoglutarate, Dimethyl acetonedicarboxylate, Dimethyl beta-oxoglutarate, Dimethyl .beta.-oxoglutarate, D138002_ALDRICH, Dimethyl 1,3-acetonedicarboxylate, Pentanedioic acid, 3-oxo-, dimethyl ester, Acetone dicarboxylic acid, dimethyl ester, NSC4677, Dimethyl-1,3-acetonedicarboxylate, Glutaric acid, 3-oxo-, dimethyl ester, NSC 4677, EINECS 217-385-8, ZINC01680028, AI3-05633, ST5308242, ACETONEDICARBOXYLIC ACID, DIMETHYLESTER, 3-OXO-PENTANEDIOIC ACIDO,DIMETHYL ESTER

Molecular Formula:	C₇H₁₀O₅	Molecular Weight:	174.151300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RNJOKCPFLQMDEC-UHFFFAOYSA-N

• Dimethylacetoxysilane

IUPAC Name: 2-methylpropanoyloxysilicon | CAS Registry Number: 18243-23-7
Synonyms: DIMETHYLACETOXYSILANE, SCHEMBL339421, MolPort-035-395-665, SC-65279, DB-044460

Molecular Formula:	C₄H₇O₂Si	Molecular Weight:	115.182680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXNRYESVMLETKK-UHFFFAOYSA-N

• Dimethylacetylenedicarboxylate

IUPAC Name: dimethyl but-2-ynedioate | CAS Registry Number: 762-42-5
Synonyms: Dimethyl 2-butynedioate, Dimethyl butynedioate, 2-Butynedioic acid, dimethyl ester, Di(carbomethoxy)acetylene, dimethyl but-2-ynedioate, Methyl acetylenedicarboxylate, nchem.125-comp17, Bis(methoxycarbonyl)acetylene, Dimethyl ethynedicarboxylate, Dimethyl acetylenedicarboxylate, 1,2-Bis(methoxycarbonyl)acetylene, WLN: 1OV1UU1VO1, 1,2-Bis(methoxycarbonyl)ethyne, Acetylenedicarboxylic acid, dimethyl ester, D138401_ALDRICH, Dimethyl acetylenedicarboxylic acid, 01110_FLUKA, EINECS 212-098-4, Acetylenedicarboxylic acid dimethyl ester, NSC 14912

Molecular Formula:	C₆H₆O₄	Molecular Weight:	142.109440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VHILMKFSCRWWIJ-UHFFFAOYSA-N

• Dimethylamine Hydrochloride

IUPAC Name: N-methylmethanamine hydrochloride | CAS Registry Number: 506-59-2
Synonyms: Dimethylamine hydrochloride, Dimethylammonium chloride, DIMETHYLAMINE HCl, Dimethylamine, hydrochloride, N-Methylmethanamine hydrochloride, Hydrochloric acid dimethylamine, 126365_ALDRICH, Methanamine, N-methyl-, hydrochloride, 38960_FLUKA, EINECS 208-046-5, CID10473, AI3-52357, N-METHYLMETHANAMINE, HYDROCHLORIDE, LS-62032, 124-40-3

Molecular Formula:	C₂H₈ClN	Molecular Weight:	81.544620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IQDGSYLLQPDQDV-UHFFFAOYSA-N

• Dimethylamino Propane-1,2-Diol (3-Dimethyl)

IUPAC Name: 3-(dimethylamino)propane-1,2-diol | CAS Registry Number: 623-57-4
Synonyms: 3-(Dimethylamino)-1,2-propanediol, Dimethylamino-2,3-propanediol, 1,2-Propanediol, 3-(dimethylamino)-, 3-Dimethylamino-1,2-propanediol, 210218_ALDRICH, 3-Dimethylaminopropane-1,2-diol, NSC8655, AIDS018600, AIDS-018600, NSC 8655, EINECS 210-802-4, AI3-15482, TL8004126, 98923-15-0

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.162220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCMHUGYTOGXZIW-UHFFFAOYSA-N

• Dimethylaminoethanethiol hydrochloride

IUPAC Name: 2-(dimethylamino)ethanethiol hydrochloride | CAS Registry Number: 13242-44-9
Synonyms: Captamine hydrochloride, MEDA, N-Dimethylcysteamine hydrochloride, Captamine hydrochloride [USAN], D141003_ALDRICH, N,N-Dimethylcysteamine hydrochloride, Captamine hydrochloride (USAN), (Dimethylamino)ethanethiol hydrochloride, 2-(Dimethylamino)ethanethiol hydrochloride, EINECS 236-221-6, NSC 45463, NSC-45463, (2-Mercaptoethyl)dimethylammonium chloride, NSC45463, 2-Dimethylamino ethanethiol hydrochloride, 2-DIMETHYLAMINOETHANETHIOL HCl, 1-(Dimethylamino)-2-thioethane hydrochloride, N,N-Dimethyl-2-aminoethanethiol hydrochloride, N-(2-Mercaptoethyl)dimethylamine hydrochloride, LS-65921

Molecular Formula:	C₄H₁₂ClNS	Molecular Weight:	141.662780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRVFDGZJTPCULU-UHFFFAOYSA-N

• Dimethylaminoethanol Bitartrate (DMAEB)

IUPAC Name: 2,3-dihydroxybutanedioic acid; 2-(dimethylamino)ethanol | CAS Registry Number: 5988-51-2
Synonyms: DMAE tartrate, Deanol bitartrate, Dimethylaminoethanol bitartrate, C4H11NO, 2-(Dimethylamino)-ethanol tartrate, EINECS 227-809-3, Ethanol, 2-dimethylamino-, tartrate, CID110746, N,N-Dimethylethanolamine-tartrate acid salt, LS-66705, ST5410337, (2-Hydroxyethyl)dimethylammonium hydrogen tartrate, Ethanol, 2-(dimethylamino)-, tartrate (1:1), Ethanol, 2-(dimethylamino)-, tartrate (1:1) (8CI), Ethanol, 2-(dimethylamino)-, (R-(R*,R))-2,3-dihydroxybutanedioate (1:1) (salt), Ethanol, 2-(dimethylamino)-, (R-(R*,R))-2,3-dihydroxybutanedioate (1:1) (salt) (9CI), Ethanol, 2-(dimethylamino)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), Ethanol, 2-(dimethylamino)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (9CI), 29870-28-8

Molecular Formula:	C₈H₁₇NO₇	Molecular Weight:	239.223080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: UIEGYKVRCKDVKQ-UHFFFAOYSA-N

• Dimethylaminomethylenemalononitrile

IUPAC Name: 2-(dimethylaminomethylidene)propanedinitrile | CAS Registry Number: 16849-88-0
Synonyms: 144444_ALDRICH, (Dimethylaminomethylene)malononitrile, EINECS 240-873-7, ((Dimethylamino)methylene)malonitrile, ((Dimethylamino)methylene)malononitrile, NSC 168421, BRN 2038990, NSC168421, ZINC00159434, alpha-Cyano-beta-dimethylaminoacrylonitrile, LS-88918, Propanedinitrile, [(dimethylamino)methylene]-, 2-(dimethylamino-methylene)-propanedinitrile, MALONONITRILE, ((DIMETHYLAMINO)METHYLENE)-, Propanedinitrile, ((dimethylamino)methylene)-, Propanedinitrile, ((dimethylamino)methylene)- (9CI), InChI=1/C6H7N3/c1-9(2)5-6(3-7)4-8/h5H,1-2H

Molecular Formula:	C₆H₇N₃	Molecular Weight:	121.139880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBUDLOYYNHQKQI-UHFFFAOYSA-N

• Dimethylaminonaphthalene-5-sulfonamido-ethyltrimethylammonium perchlorate

IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethyl-trimethylazanium perchlorate | CAS Registry Number: 33423-98-2
Synonyms: Dns-chol, (1-Dimethylaminonaphthalene-5-sulfonamidoethyl)trimethylammonium perchlorate, 1-(5-Dimethylaminonaphthalene-1-sulfonamide)ethane-2-trimethylammonium iodide, 1-(5-Dimethylaminonaphthalene-1-sulfonamido)ethane-2-trimethylammonium perchlorate, Ethanaminium, 2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-N,N,N-trimethyl-

Molecular Formula:	C₁₇H₂₆ClN₃O₆S	Molecular Weight:	435.922840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JALGRPFYCOBGHM-UHFFFAOYSA-M

• Dimethylaminopropyl Methacrylamide

IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide | CAS Registry Number: 5205-93-6
Synonyms: 409472_ALDRICH, 3-Dimethylaminopropyl methacrylamide, EINECS 226-002-3, CID78882, N-(3-(Dimethylamino)propyl)methacrylamide, N-[3-(Dimethylamino)propyl]methacrylamide, LS-167815, 2-Propenamide, N-(3-(dimethylamino)propyl)-2-methyl-, 3-DIMETHYLAMINOPROPYL-METHYLACRYLAMIDE, N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide, 2-Propenamide, N-[3-(dimethylamino)propyl]-2-methyl-, 113263-70-0

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDFCSMCGLZFNFY-UHFFFAOYSA-N

• Dimethylbis(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)silane

IUPAC Name: dimethyl-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane | CAS Registry Number: 89597-05-7
Synonyms: dimethyl-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane, AC1LCJV7, ACMC-20al65, SureCN2450588, 446750_ALDRICH, CTK5G3298, Silane, dimethylbis(tetramethylcyclopentadienyl)- (mixed isomers), AKOS015913638, AG-H-62512, FT-0642130, A843241, I14-46365, Dimethylsilanediylbis(2,3,4,5-tetramethylcyclopenta-2,4-diene), dimethyl-bis(2,3,4,5-tetramethyl-1-cyclopenta-2,4-dienyl)silane, Dimethyl[bis(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)]silane, Silane,dimethylbis(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)- (9CI)

Molecular Formula:	C₂₀H₃₂Si	Molecular Weight:	300.553580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZGFFKHWCLRFAAX-UHFFFAOYSA-N

• Dimethylcysteamine Hydrochloride

IUPAC Name: 1-amino-2-methylpropane-2-thiol hydrochloride | CAS Registry Number: 32047-53-3
Synonyms: NSC254029

Molecular Formula:	C₄H₁₂ClNS	Molecular Weight:	141.662780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YZCAFAKJYGDMSY-UHFFFAOYSA-N

• Dimethylindole-2,3-dicarboxylate

IUPAC Name: dimethyl 1H-indole-2,3-dicarboxylate | CAS Registry Number: 54781-93-0
Synonyms: Maybridge1_006201, Dimethyl indole-2,3-dicarboxylate, Oprea1_099063, 370444_ALDRICH, Dimethyl 2,3-indoledicarboxylate, ZINC00056830, CID143197, SDCCGMLS-0066201.P001, ST066879, Indole-2,3-dicarboxylic acid, dimethyl(ester), D-1850

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JNRXSMOJWKDVHC-UHFFFAOYSA-N

• Dimethylmalonic acid

IUPAC Name: 2,2-dimethylpropanedioic acid | CAS Registry Number: 595-46-0
Synonyms: DIMETHYLMALONIC ACID, propanedioic acid dimethyl, 2,2-Dimethylmalonic acid, Ambap7265, Propanedioic acid, dimethyl-, Malonic acid, dimethyl-, 2,2-Propanedicarboxylic acid, D168009_ALDRICH, NSC836, 40760_FLUKA, Malonic acid, dimethyl- (8CI), NSC 836, EINECS 209-867-1, AQ-917/40386832, InChI=1/C5H8O4/c1-5(2,3(6)7)4(8)9/h1-2H3,(H,6,7)(H,8,9

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

InChIKey: OREAFAJWWJHCOT-UHFFFAOYSA-N

• Dimethylol Dimethyl Hydantoin

IUPAC Name: 1,3-bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 6440-58-0
Synonyms: Glydant, Dmdmh, DMDM Hydantoin, Dantoin-DMDMH, Glycoserve-DMDMH, Dantoin dmdmh 55, Dmdmh 55, Caswell No. 273AB, Dimethylol-5,5-dimethylhydantoin, EINECS 229-222-8, 1,3-Dimethylol-5,5-dimethylhydantoin, EPA Pesticide Chemical Code 115501, BRN 0882348, 1,3-Bis(hydroxymethyl)-5,5-dimethylhydantoin, 1,3-Di(hydroxymethyl)-5,5-dimethylhydantoin, LS-76005, Hydantoin, 1,3-bis(hydroxymethyl)-5,5-dimethyl-, 1,3-DIMETHYLOL-5,5-DIMETHYL-HYDANTOIN, 1,3-Bis(hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione, 1,3-Bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula:	C₇H₁₂N₂O₄	Molecular Weight:	188.181180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WSDISUOETYTPRL-UHFFFAOYSA-N

• Dimetridazole (CAS: 671-96-2)

• Dimetridazole

IUPAC Name: 1,2-dimethyl-5-nitroimidazole | CAS Registry Number: 551-92-8
Synonyms: dimetridazole, Dimetridazol, Emtrylvet, Emtrymix, Emtryl, Unizole Soluble, 1,2-Dimethyl-5-nitroimidazole, component of Emtryl, Dimetridazolo [DCIT], Caswell No. 371A, Dimetridazol [INN-Spanish], Dimetridazolum [INN-Latin], 5-Nitro-1,2-dimethylimidazole, Dimetridazole [BAN:INN], Dimetridazole [INN:BAN], CCRIS 997, D4025_SIGMA, Imidazole, 1,2-dimethyl-5-nitro-, 46224_RIEDEL, C5H7N3O2

Molecular Formula:	C₅H₇N₃O₂	Molecular Weight:	141.127980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IBXPYPUJPLLOIN-UHFFFAOYSA-N

• Diniconazole

IUPAC Name: (E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 83657-24-3
Synonyms: Spotless, Mixor, Ortho spotless, Sumi, Nb (pesticide), Sumi-8, Diniconazole [ISO], Nb 2, Sumi 8-12.5WP, XE-779 L, XE 779, S-3308L, NCGC00168303-01, S 3308, LS-155982, LS-155983, S-3308-10, (E)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (betaE)-, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (E)-

Molecular Formula:	C₁₅H₁₇Cl₂N₃O	Molecular Weight:	326.220980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBOUIAKEJMZPQG-AWNIVKPZSA-N

• Dinicotinic Acid

IUPAC Name: pyridine-3,5-dicarboxylic acid | CAS Registry Number: 499-81-0
Synonyms: DINICOTINIC ACID, 3,5-Pyridinedicarboxylic acid, 5-Carboxynicotinic acid, pyridine carboxylate, 6f, Pyridine-3,5-dicarboxylic acid, NSC6497, NCIStruc1_000161, NCIStruc2_000049, TimTec1_000362, Oprea1_413127, P64200_ALDRICH, CHEBI:46875, NCI6497, NSC 6497, NSC-6497, EINECS 207-893-8, NCGC00013071, NCGC00096195-01, NCI60_017340, ST005584

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MPFLRYZEEAQMLQ-UHFFFAOYSA-N

• Dinitolmide

IUPAC Name: 2-methyl-3,5-dinitrobenzamide | CAS Registry Number: 148-01-6
Synonyms: dinitolmide, Coccidot, Zoamix, Coccidine A, Dinitrotoluamide, Zoalene [ANSI], Caswell No. 932, Methyldinitrobenzamide, 3,5-Dinitro-o-toluamide, Spectrum_001272, Dinitolmidum [INN-Latin], Dinitolmida [INN-Spanish], Dinitolmide [BAN:INN], Dinitolmide [INN:BAN], Spectrum2_000677, Spectrum3_001545, Spectrum4_000732, Spectrum5_001231, o-Toluamide, 3,5-dinitro-, 2-Methyl-3,5-dinitrobenzamide

Molecular Formula:	C₈H₇N₃O₅	Molecular Weight:	225.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZEFNOZRLAWVAQF-UHFFFAOYSA-N

• Dinitro Toluene

IUPAC Name: 1-methyl-2,4-dinitrobenzene | CAS Registry Number: 121-14-2
Synonyms: 2,4-DINITROTOLUENE, 2,4-Dinitrotoluol, Dinitrotoluol, 1-Methyl-2,4-dinitrobenzene, DINITROTOLUENE, Toluene, 2,4-dinitro-, 2,4-Dinitromethylbenzene, 2,4-DNT, nchembio882-comp9, Benzene, 1-methyl-2,4-dinitro-, Benzene, methyldinitro-, Dinitrotoluene, 2,4-, RCRA waste no. U105, RCRA waste number U105, 2,4-Dinitro-1-methylbenzene, CCRIS 268, 4-Methyl-1,3-dinitrobenzene, WLN: WNR B1 ENW, NCI-C01865, CHEBI:920

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMBFBMJGBANMMK-UHFFFAOYSA-N

• Dinitrotoluene (DNT)

IUPAC Name: 1-methyl-2,4-dinitrobenzene | CAS Registry Number: 25321-14-6
Synonyms: 2,4-DINITROTOLUENE, 2,4-Dinitrotoluol, Dinitrotoluol, 1-Methyl-2,4-dinitrobenzene, DINITROTOLUENE, Toluene, 2,4-dinitro-, 2,4-Dinitromethylbenzene, 2,4-DNT, nchembio882-comp9, Benzene, 1-methyl-2,4-dinitro-, Benzene, methyldinitro-, Dinitrotoluene, 2,4-, RCRA waste no. U105, RCRA waste number U105, 2,4-Dinitro-1-methylbenzene, CCRIS 268, 4-Methyl-1,3-dinitrobenzene, WLN: WNR B1 ENW, NCI-C01865, CHEBI:920

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMBFBMJGBANMMK-UHFFFAOYSA-N

• Dinoprost tromethamine salt

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 38562-01-5
Synonyms: Dinolytic, Lutalyse, Prostin F2 alpha, Zinoprost, dinoprost tromethamine, Prostalmon F, PGF2-alpha tham, Pronalgon F, PGF2alpha THAM, THAM PGF2-alpha, Lutalyse (Veterinary), PGF2-alpha tris salt, Dinoprost, trometamol salt, Prostaglandin F2alpha tham, PGF2-alpha tromethamine, PGF2alpha tromethamine, Prostaglandin F2-alpha THAM, Prostaglandin F2a tromethamine, Prostin F2 alpha (TN), Panacelan F tromethamine salt

Molecular Formula:	C₂₄H₄₅NO₈	Molecular Weight:	475.616000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: IYGXEHDCSOYNKY-RZHHZEQLSA-N

• Dioctyl Dimethyl Ammonium Chloride

IUPAC Name: dimethyl(dioctyl)azanium chloride | CAS Registry Number: 5538-94-3
Synonyms: Querton 28CL, Dodigen 2617, Caswell No. 392H, Dimethyldioctylammonium chloride, Dioctyldimethylammonium chloride, Dioctyl dimethyl ammonium chloride, HOE-S 2617, EINECS 226-901-0, EPA Pesticide Chemical Code 069166, RC 5626, Ammonium, dimethyldioctyl-, chloride, LS-97840, N,N-Dimethyl-N-octyl-1-octanaminium chloride, Ammonium, dimethyldioctyl-, chloride (8CI), 1-Octanaminium, N,N-dimethyl-N-octyl-, chloride

Molecular Formula:	C₁₈H₄₀ClN	Molecular Weight:	305.969900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FARBQUXLIQOIDY-UHFFFAOYSA-M

• Dioctyl malonate

IUPAC Name: dioctyl propanedioate | CAS Registry Number: 16958-88-6
Synonyms: DI-n-OCTYL MALONATE, Propanedioic acid, dioctyl ester, CID85652

Molecular Formula:	C₁₉H₃₆O₄	Molecular Weight:	328.486740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DTVMXQFQTCJMOR-UHFFFAOYSA-N

• Dioctylamine

IUPAC Name: N-octyloctan-1-amine | CAS Registry Number: 1120-48-5
Synonyms: Di-n-octylamine, N,N-Dioctylamine, 1-Octanamine, N-octyl-, N-n-Octyl-n-octylamine, Di(C8-C20)alkylamine, DI(N-OCTYL)AMINE, Amines, di-C8-20-alkyl, NCIOpen2_007802, D201146_ALDRICH, WLN: 8M8, 42390_FLUKA, NSC1765, NSC 1765, RC 5632, EINECS 214-311-6, EINECS 271-217-8, AI3-15029, 52550-92-2, 68526-63-6

Molecular Formula:	C₁₆H₃₅N	Molecular Weight:	241.455800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LAWOZCWGWDVVSG-UHFFFAOYSA-N

• Dioscin

Synonyms: Dioscine, Collettiside III, Dioscin (6CI,7CI,8CI), CCRIS 4123, LS-71590, Diosgenin bis-alpha-L-rhamnopyranosyl)-(1-2 and 1-4)-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3beta,25R)-spirost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(6-deoxy-alpha-L-mannopyranosyl-(1-4))-, 1380-39-8

Molecular Formula:	C₄₅H₇₂O₁₆	Molecular Weight:	869.043580 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: VNONINPVFQTJOC-IOJPLSKKSA-N

• Diosgenin

Synonyms: DIOSGENIN, Yamogenin, 3beta-Hydroxy-5-spirostene, D1634_SIGMA, (25R)-5-Spirosten-3beta-ol, CID99474, NSC 226132, Spirost-5-en-3-ol, (3beta,25S)-, C08898, 512-06-1

Molecular Formula:	C₂₇H₄₂O₃	Molecular Weight:	414.620580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQLVFSAGQJTQCK-VKROHFNGSA-N

• Diosmetin

IUPAC Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one | CAS Registry Number: 520-34-3
Synonyms: Luteolin 4'-methyl ether, Spectrum_001505, SpecPlus_000435, Spectrum2_001638, Spectrum3_000987, Spectrum4_001113, Spectrum5_001707, BSPBio_002653, KBioGR_001586, KBioSS_001985, DivK1c_006531, SPBio_001735, CHEBI:4630, KBio1_001475, KBio2_001985, KBio2_004553, KBio2_007121, KBio3_001873, AIDS214630, AIDS-214630

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	300.262880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MBNGWHIJMBWFHU-UHFFFAOYSA-N

• Diosmin

IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 520-27-4
Synonyms: diosmin, Diosmin [INN], Diosmin [INN-Spanish], Diosmine [INN-French], Diosminum [INN-Latin], Diosmetin 7-O-rutinoside, MLS001304032, CCRIS 7915, STOCK1N-14729, AIDS059330, AIDS-059330, EINECS 208-289-7, CID5281613, SMP1_000183, SMR000718616, LS-193056, C10039, 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.- D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-

Molecular Formula:	C₂₈H₃₂O₁₅	Molecular Weight:	608.544680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: GZSOSUNBTXMUFQ-YFAPSIMESA-N

• Diphenidol hydrochloride

IUPAC Name: 1,1-diphenyl-4-piperidin-1-ylbutan-1-ol hydrochloride | CAS Registry Number: 3254-89-5
Synonyms: Cephadol, Satanolon, Celmidol, Verterge, Cerrosa, Ansmin, Maniol, Yesdol, Difenidolin, Mecalmin, Pineroro, Tenesdol, Cefadol, Vontrol, Wansar, Diphenidol HCl, difenidol hydrochloride, Cephadol (TN), SKF 478 hydrochloride, Prestwick_886

Molecular Formula:	C₂₁H₂₈ClNO	Molecular Weight:	345.906120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AVZIYZHXZAYGJS-UHFFFAOYSA-N