Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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

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

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

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• Hematoporphyrin

IUPAC Name: 3-[18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 14459-29-1
Synonyms: Haematoporphyrin, Hematoporphyrin I, Photodyn, Hematoporphyrin IX, HEMATOPORPHYRIN, Photosan 3, Spectrum_001204, HP (VAN), Spectrum2_000436, Spectrum3_001110, Spectrum4_001942, Spectrum5_000763, Hematoporphyrin IX (6CI), BSPBio_002820, KBioGR_002346, KBioSS_001684, NSC59265, H5518_SIGMA, SPBio_000452, NSC 59265

Molecular Formula:	C₃₄H₃₈N₄O₆	Molecular Weight:	598.688720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: KFKRXESVMDBTNQ-UHFFFAOYSA-N

• HEPES

IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 7365-45-9
Synonyms: 2-(4-(2-Hydroxyethyl)piperazin-1-yl)ethanesulfonic acid, 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid, 1-Piperazineethanesulfonic acid, 4-(2-hydroxyethyl)-, 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid, Monosodium Salt, HEPES, 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid, UNII-RWW266YE9I, 4-(2-Hydroxyethyl)-1-piperazineethane sulfonic acid, MFCD00006158, 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID, CHEBI:42334, N-2-Hydroxyethylpiperazine-N'-ethanesulfonate, N-2-Hydroxyethylpiperazine-N'-ethanesulfonic acid, N-2-Hydroxyethylpiperazine-N-ethane sulfonic acid, NSC 166663, RWW266YE9I, N-2-Hydroxyethylpiperazine N',2'-ethanesulfonic acid, JKMHFZQWWAIEOD-UHFFFAOYSA-N, N-2-Hydroxyethylpiperazine-N'-2-ethanesulfonic acid, N-(2-Hydroxyethyl)piperazine-N'-(2-ethanesulfonic acid)

Molecular Formula:	C₈H₁₈N₂O₄S	Molecular Weight:	238.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JKMHFZQWWAIEOD-UHFFFAOYSA-N

• Heptadecafluorononanoic acid

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid | CAS Registry Number: 375-95-1
Synonyms: Perfluorononanoic acid, Perfluornonansaeure, Perfluoro-n-nonanoic acid, Perfluorononan-1-oic acid, PFNA, heptadecafluorononanoic acid, Heptadecafluornonansaeure, Heptadekafluornonansaeure, Nonanoic acid, heptadecafluoro-, Perfluorononanoic acid (PFNA), 394459_ALDRICH, CHEBI:38397, EINECS 206-801-3, AIDS158769, AIDS-158769, NCGC00163900-01, NCGC00163900-02, NCI60_027328, NSC676910 (TRIETHYLAMINE SALT), LS-190475

Molecular Formula:	C₉HF₁₇O₂	Molecular Weight:	464.075894 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: UZUFPBIDKMEQEQ-UHFFFAOYSA-N

• Heptadecanoic acid

IUPAC Name: heptadecanoic acid | CAS Registry Number: 506-12-7
Synonyms: Margaric acid, HEPTADECANOIC ACID, Margarinic acid, n-Heptadecanoic acid, n-Heptadecoic acid, n-Heptadecylic acid, Margarinsaeure, Daturic acid, heptadecoic acid, Heptadecylic acid, Sodium heptadecanoate, Fatty acids, C16-18, Lead(2+) heptadecanoate, Fatty acids, C14-22, WLN: QV16, H3500_SIGMA, C14-C22 Fatty acid residue, CH3-[CH2]15-COOH, NSC 3743, (C16-C18)Alkylcarboxylic acid

Molecular Formula:	C₁₇H₃₄O₂	Molecular Weight:	270.450660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEMQGTRYUADPNZ-UHFFFAOYSA-N

• Heptafluoro-2-naphthol

IUPAC Name: 1,3,4,5,6,7,8-heptafluoronaphthalen-2-ol | CAS Registry Number: 727-49-1
Synonyms: ZINC02516819, CID2724940

Molecular Formula:	C₁₀HF₇O	Molecular Weight:	270.103162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RWEQEWKAJFTONV-UHFFFAOYSA-N

• Heptafluorobenzyl iodide

IUPAC Name: 1-[difluoro(iodo)methyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 79865-03-5
Synonyms: 1-[Difluoro(iodo)methyl]-2,3,4,5,6-pentafluorobenzene, AG-H-20138, Pentafluoro(difluoroiodomethyl)benzene, ACMC-20aks5, AC1LD5HE, 548111_ALDRICH, CTK5E7192, PC4389Q, MolPort-000-156-194, AKOS007930403, FT-0626899, C-5123, A839773, I01-14950, Benzene,1-(difluoroiodomethyl)-2,3,4,5,6-pentafluoro-, 1-[bis(fluoranyl)-iodanyl-methyl]-2,3,4,5,6-pentakis(fluoranyl)benzene, Benzene,(difluoroiodomethyl)pentafluoro- (9CI); (Difluoroiodomethyl)pentafluorobenzene;Heptafluorobenzyl iodide; Perfluorobenzyl iodide

Molecular Formula:	C₇F₇I	Molecular Weight:	343.968192 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KBTGPFZDZIZYLB-UHFFFAOYSA-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

• Heptafluoroisopropyl acrylate

IUPAC Name: 1,1,1,2,3,3,3-heptafluoropropan-2-yl prop-2-enoate | CAS Registry Number: 13057-08-4
Synonyms: ZINC02564824, CID83092, EINECS 235-943-9, 1,2,2,2-Tetrafluoro-1-(trifluoromethyl)ethyl acrylate

Molecular Formula:	C₆H₃F₇O₂	Molecular Weight:	240.075642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JTCVKNUSIGHJRG-UHFFFAOYSA-N

• Heptaplatin

IUPAC Name: [(4R,5R)-5-(aminomethyl)-2-propan-2-yl-1,3-dioxolan-4-yl]methanamine; platinum(2+); propanedioate | CAS Registry Number: 146665-77-2
Synonyms: Eptaplatin, Eptaplatin [USAN:INN], Ski 2053R, NSC D644591, LS-117773, cis-Malonato((4R,5R)-4,5-bis(aminomethyl)-2-isopropyl-1,3-dioxolane)platinum(II), Platinum, ((4R,5R)-2-(1-methylethyl)-1,3-dioxolane-4,5-dimethanamine-kappaN4,kappaN5)(propanedioato(2-)-kappaO1,kappaO3)-, (SP-4-2)-, Platinum, (2-(1-methylethyl)-1,3-dioxolane-4,5-dimethanamine-N,N')(propanedioato(2-)-O,O')-, (SP-4-2-(4R-(2-alpha,4-alpha,5-beta)))-, cis-((4R,5R)-2-Isopropyl-1,3-dioxolane-4,5-bis(methylamine)-N,N')(malonato(2-)-O,O')platinum

Molecular Formula:	C₁₁H₂₀N₂O₆Pt	Molecular Weight:	471.364300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XJXKGUZINMNEDK-GPJOBVNKSA-L

• Heptyl Butyrate

IUPAC Name: heptyl butanoate | CAS Registry Number: 5870-93-9
Synonyms: Heptyl butyrate, Heptyl butanoate, Butanoic acid, heptyl ester, Butyric acid, heptyl ester, FEMA No. 2549, W254908_ALDRICH, EINECS 227-526-5, CID62592, BRN 1760253, AI3-21505, LS-46306, 4-02-00-00791 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPQHLIYIQARLQM-UHFFFAOYSA-N

• Heptylparaben

IUPAC Name: heptyl 4-hydroxybenzoate | CAS Registry Number: 1085-12-7
Synonyms: Nipaheptyl, Heptyl paraben, Heptyl p-hydroxybenzoate, Staypro WS 7, Heptyl 4-hydroxybenzoate, n-Heptyl p-hydroxybenzoate, Ambap1913, n-Heptyl 4-hydroxybenzoate, p-Hydroxybenzoic acid heptyl ester, EINECS 214-115-0, p-Oxybenzoesaureheptylester [German], Benzoic acid, 4-hydroxy-, heptyl ester, NSC 309818, BRN 2726540, NSC309818, Benzoic acid, 4-hydroxy-, n-heptyl ester, BENZOIC ACID, p-HYDROXY-, HEPTYL ESTER, LS-2792, C14718, 4-10-00-00378 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTJORNVITHUQJA-UHFFFAOYSA-N

• Herniarin

IUPAC Name: 7-methoxychromen-2-one | CAS Registry Number: 531-59-9
Synonyms: Ayapanin, Herniarine, 7-Methoxycoumarin, Methylumbelliferone, Coumarin, 7-methoxy-, Herniarin (6CI), Spectrum_000392, METHOXYCOURMARIN, 7-, SpecPlus_000322, Methyl umbelliferyl ether, Spectrum2_000398, Spectrum3_000263, Spectrum4_001558, Spectrum5_000156, BSPBio_001706, KBioGR_002056, KBioSS_000872, SPECTRUM210874, 7-Methoxy-2H-1-benzopyran-2-one, MLS000563125

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIIALPBMIOVAHH-UHFFFAOYSA-N

• Hesperetin

IUPAC Name: (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 520-33-2
Synonyms: hesperetin, Hesperitin, (-)-hesperetin, Prestwick_908, YSO2, Spectrum_000181, Prestwick0_000124, Prestwick1_000124, Prestwick2_000124, Prestwick3_000124, Spectrum2_001793, Spectrum3_001104, Spectrum4_001935, Spectrum5_000683, Oprea1_828704, BSPBio_000168, BSPBio_002808, KBioGR_002311, KBioSS_000661, SPECTRUM310012

Molecular Formula:	C₁₆H₁₄O₆	Molecular Weight:	302.278760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AIONOLUJZLIMTK-AWEZNQCLSA-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

• Hesperidin

IUPAC Name: (2S)-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]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 520-26-3
Synonyms: hesperidin, Cirantin, Hesperidoside, Hesperidine, Ciratin, Hesper bitabs, Hesperetin-rutinosid, Hesperidin (JAN), Hesperidin, (2S)-, Hesperetin 7-rutinoside, Hesperetin 7-O-rutinoside, Hesperetin-7-rutinoside, USAF CF-3, Hesperetin 7-rhamnoglucoside, Hesperitin-7-rhamnoglucoside, Hesperidin, (S)-(-)-, Prestwick3_000400, (S)-(--)-hesperidin, CCRIS 3940, BSPBio_000619

Molecular Formula:	C₂₈H₃₄O₁₅	Molecular Weight:	610.560560 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: QUQPHWDTPGMPEX-QJBIFVCTSA-N

• Hexa Methylene Bis Triacetone Diamine

IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine | CAS Registry Number: 61260-55-7
Synonyms: A 31 (stabilizer), EINECS 262-679-1, A 31, NCGC00164158-01, LS-75037, ST5319616, 1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine, N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine, 117247-97-9, 197574-47-3, 202997-07-7, 70729-72-5

Molecular Formula:	C₂₄H₅₀N₄	Molecular Weight:	394.680600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UKJARPDLRWBRAX-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

• Hexaconazole

IUPAC Name: 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)hexan-2-ol | CAS Registry Number: 79983-71-4
Synonyms: Anvil, Chlortriafol, Contaf, Hexaconazol, Sitara, Anvil Liquid, Anvil (fungicide), Contaf 5EC, Anvil L, Hexaconazole [BSI:ISO], 34348_RIEDEL, PP 523, FD 4053, NCGC00164270-01, NCGC00164270-02, LS-155975, TL8005398, R 154523, C409722, (RS)-2-(2,4-Dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)hexan-2-ol

Molecular Formula:	C₁₄H₁₇Cl₂N₃O	Molecular Weight:	314.210280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STMIIPIFODONDC-UHFFFAOYSA-N

• Hexadecanedioic acid

IUPAC Name: hexadecanedioic acid | CAS Registry Number: 505-54-4
Synonyms: Thapsic acid, HEXADECANEDIOIC ACID, HEXADECANEDIOIC, Hexadecane-1,16-dioic acid, 1,16-Hexadecanedioic acid, 1,14-Tetradecanedicarboxylic acid, 177504_ALDRICH, MEGxp0_000578, NSC15164, AIDS002608, AIDS-002608, EINECS 208-013-5, LMFA01170022, NSC 15164, n-Tetradecane-.omega.,.omega.'-dicarboxylic acid, n-Tetradecane-omega,omega'-dicarboxylic acid

Molecular Formula:	C₁₆H₃₀O₄	Molecular Weight:	286.407000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQHJDPROMQRDLA-UHFFFAOYSA-N

• Hexadecyl tributyl phosphonium bromide

IUPAC Name: tributyl(hexadecyl)phosphanium bromide | CAS Registry Number: 14937-45-2
Synonyms: Tributylhexadecylphosphonium bromide, EINECS 239-014-9, Phosphonium, tributylhexadecyl-, bromide

Molecular Formula:	C₂₈H₆₀BrP	Molecular Weight:	507.653761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RYVBINGWVJJDPU-UHFFFAOYSA-M

• Hexafluoro-2,3-bis(trifluoromethyl)butane-2,3-diol

IUPAC Name: 1,1,1,4,4,4-hexafluoro-2,3-bis(trifluoromethyl)butane-2,3-diol | CAS Registry Number: 918-21-8
Synonyms: Perfluoropinacol, CID13518, BRN 1914834, LS-45801, 2,3-Bis(trifluoromethyl)-1,1,1,4,4,4-hexafluoro-2,3-butanediol, 2,3-BUTANEDIOL, 2,3-BIS(TRIFLUOROMETHYL)-1,1,1,4,4,4-HEXAFLUORO-

Molecular Formula:	C₆H₂F₁₂O₂	Molecular Weight:	334.059718 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: GKDCWKGUOZVDFX-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-methylisopropanol

IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-methylpropan-2-ol | CAS Registry Number: 1515-14-6
Synonyms: Hexafluoro-tert-butanol, (CF3)2C(OH)CH3, 444014_ALDRICH, EINECS 216-155-4, ZINC02003940, 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol, 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol, 2-Propanol, 1,1,1,3,3,3-hexafluoro-2-methyl-

Molecular Formula:	C₄H₄F₆O	Molecular Weight:	182.064379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FQDXJYBXPOMIBX-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

• Hexafluoroacetone Trihydrate

IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one hydrate | CAS Registry Number: 34202-69-2
Synonyms: Hexafluoroacetone hydrate, Perfluoroacetone trihydrate, Hexafluoroacetone trihydrate, Acetone, hexafluoro-, hydrate, 139238_ALDRICH, 2-Propanone, hexafluoro-, hydrate, 52502_FLUKA, Hexafluoro-2-propanone trihydrate, UN2552, LS-123028, Hexafluoroacetone hydrate [UN2552] [Poison], Hexafluoroacetone hydrate [UN2552] [Poison], 10543-95-0, 684-16-2

Molecular Formula:	C₃H₂F₆O₂	Molecular Weight:	184.037199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HEBNOKIGWWEWCN-UHFFFAOYSA-N

• Hexafluorobenzene

IUPAC Name: 1,2,3,4,5,6-hexafluorobenzene | CAS Registry Number: 392-56-3
Synonyms: Perfluorobenzene, HEXAFLUOROBENZENE, Benzene, hexafluoro-, Hexafluorbenzol, CP 28, H8706_ALDRICH, 326720_ALDRICH, C6F6, CHEBI:38589, EINECS 206-876-2, WLN: FR BF CF DF EF FF, NSC 21628, 1,2,3,4,5,6-Hexafluorobenzene, NSC21628, H103, LS-30378, InChI=1/C6F6/c7-1-2(8)4(10)6(12)5(11)3(1), HFB

Molecular Formula:	C₆F₆	Molecular Weight:	186.054619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N

• Hexafluoroglutaric acid

IUPAC Name: 2,2,3,3,4,4-hexafluoropentanedioic acid | CAS Registry Number: 376-73-8
Synonyms: Perfluoroglutaric acid, Glutaric acid, hexafluoro-, Pentanedioic acid, hexafluoro-, 196908_ALDRICH, NSC6826, Glutaric acid, hexafluoro- (8CI), NSC 6826, EINECS 206-813-9, SBB000791

Molecular Formula:	C₅H₂F₆O₄	Molecular Weight:	240.057399 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CCUWGJDGLACFQT-UHFFFAOYSA-N

• Hexafluoroisopropyl-2-fluoroacrylate

IUPAC Name: 1,1,1,2,3,3-hexafluoropropan-2-yl 2-fluoroprop-2-enoate | CAS Registry Number: 74359-06-1
Synonyms: Hexafluoroisopropyl 2-fluoroacrylate, CTK5D9767, A838102, 1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl 2-fluoranylprop-2-enoate, 2-fluoro-2-propenoic acid 1,1,1,2,3,3-hexafluoropropan-2-yl ester, 2-Propenoic acid,2-fluoro-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester

Molecular Formula:	C₆H₃F₇O₂	Molecular Weight:	240.075642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XMIAHFHLQQAVED-UHFFFAOYSA-N

• Hexahydro-1-methyl-4H-azepin-4-one

IUPAC Name: 1-methylazepan-4-one | CAS Registry Number: 1859-33-2
Synonyms: 1-methylazepan-4-one, PubChem2442, zlchem 1331, 1-methyl-4-azepanone, 1-methyl-azepan-4-one, AC1L67SL, AC1Q6ER8, SureCN4624283, CTK3J6366, ZLE0109, MolPort-003-811-861, ALBB-013598, ANW-52104, AR-1C4680, AKOS005174093, AG-K-77059, MCULE-9380092932, RP19753, AK-24757, BR-24757

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXCVYSRFFKEHEA-UHFFFAOYSA-N

• Hexane

IUPAC Name: hexane | CAS Registry Number: 110-54-3
Synonyms: n-Hexane, HEXANE, Hexyl hydride, Skellysolve B, Dipropyl, Gettysolve-B, hexan, Isohexane, Hexanen, Hexanes, Heksan, Esani, Esani [Italian], Heksan [Polish], Hexanen [Dutch], Normal hexane, Hexane Fraction, Hydrocarbons, C>3, Hydrocarbons, C4-8, HSDB 91

Molecular Formula:	C₆H₁₄	Molecular Weight:	86.175360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VLKZOEOYAKHREP-UHFFFAOYSA-N

• Hexythiazox

IUPAC Name: (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide | CAS Registry Number: 78587-05-0
Synonyms: Savey, Acarflor, Acariflor, Nissorun, Calibre, Matacar, Ordoval, Cesar, Trevi, Zeldox (acaricide), (S,S)-hexythiazox, Hexythiazox [BSI:ISO], PS1079_SUPELCO, 33365_RIEDEL, CHEBI:39328, NA 73, DPX Y5893-9, NCGC00164261-02, LS-151154, (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide

Molecular Formula:	C₁₇H₂₁ClN₂O₂S	Molecular Weight:	352.878840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGWIJUOSCAQSSV-XHDPSFHLSA-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

• HMG

IUPAC Name: 6,6-dimethylheptanal | CAS Registry Number: 61489-71-2
Synonyms: Menotrophin, 6,6-dimethylheptanal, SCHEMBL1784550, CBUWTGCATVNMJE-UHFFFAOYSA-N, AKOS013847259

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CBUWTGCATVNMJE-UHFFFAOYSA-N

• Ho-Epcp

IUPAC Name: (2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 62893-24-7
Synonyms: ZINC02569283

Molecular Formula:	C₁₅H₁₆N₃O₆-	Molecular Weight:	334.304040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IPARGUVYMOMVNU-LLVKDONJSA-M

• HODHBt

IUPAC Name: 3-hydroxy-1,2,3-benzotriazin-4-one | CAS Registry Number: 28230-32-2
Synonyms: DHBT, 37305_FLUKA, 40825_FLUKA, EINECS 248-916-1, NSC279266, ZINC00156099, 3-hydroxy-1,2,3-benzotriazin-4-one, NSC 279266, 3-Hydroxy-1,2,3-benzotriazin-4(3H)-one, ST5438348, ST5448382, 1,2,3-Benzotriazin-4(3H)-one, 3-hydroxy-, 3,4-Dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine, 3-Hydroxy-1,2,3-benzotriazin-4(3H)-one solution, 3-Hydroxy-3,4-dihydro-4-oxo-1,2,3-benzotriazine

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJBLUNHMOKFZQX-UHFFFAOYSA-N

• Homogentisic acid

IUPAC Name: 2-(2,5-dihydroxyphenyl)acetic acid | CAS Registry Number: 451-13-8
Synonyms: Alcapton, homogentisate, Homogentisate acid, Homogentisinic acid, 1ajp, 2,5-Dihydroxyphenylacetic acid, 2,5-Dihydroxyphenylacetate, 2,5-DHPOP, (2,5-Dihydroxyphenyl)acetic acid, Benzeneacetic acid, 2,5-dihydroxy-, 2,5-Dihydroxybenzeneacetic acid, Acetic acid, (2,5-dihydroxyphenyl)-, 2,5-Dihydroxy-alpha-toluic acid, H0751_SIGMA, CHEBI:44747, EINECS 207-192-7, NSC 88940, AIDS002960, AIDS220865, 2,5-Dihydroxyphenylacetic acid polymer

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IGMNYECMUMZDDF-UHFFFAOYSA-N

• Homogentisic acid gamma-lactone

IUPAC Name: 5-hydroxy-3H-1-benzofuran-2-one | CAS Registry Number: 2688-48-4
Synonyms: Homogentisic lactone, 5-Hydroxy-2-coumaranone, 5-Hydroxybenzofuran-2-one, 167177_ALDRICH, 5-Hydroxy-2(3H)-benzofuranone, NSC61996, CID75898, EINECS 220-252-7, ZINC01690954, 2,5-Dihydroxyphenylacetic acid lactone, ST5036767, InChI=1/C8H6O3/c9-6-1-2-7-5(3-6)4-8(10)11-7/h1-3,9H,4H

Molecular Formula:	C₈H₆O₃	Molecular Weight:	150.131440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POUITAHNNRJWMA-UHFFFAOYSA-N

• Homoglutamic acid

IUPAC Name: (2S)-2-aminohexanedioic acid | CAS Registry Number: 1118-90-7
Synonyms: L-2-Aminoadipate, L-2-Aminoadipic acid, hexanedioic acid, L-alpha-Aminoadipate, 2-Aminoadipate, L-2-Aminohexanedioate, alpha-Aminoadipate, L-alpha-Aminoadipic acid, L-Homoglutamic acid, alpha-Aminoadipate, L-, alpha-Aminoadipate, DL-, (S)-2-Aminoadipic acid, DL-alpha-Aminoadipic acid, (S)-2-aminohexanedioic acid, 2-AMINOADIPIC ACID, (+-)-2-Aminoadipic acid, Hexanedioic acid, 2-amino-, L-ORNITHINE MONO HCI, Lopac0_000091, alpha-Aminoadipic acid, DL-

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OYIFNHCXNCRBQI-BYPYZUCNSA-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

• Homomorpholine hydrochloride

IUPAC Name: 1,4-oxazepane;hydrochloride | CAS Registry Number: 178312-62-4
Synonyms: homomorpholine hydrochloride, 1,4-oxazepane hydrochloride, HOMOMORPHOLINE HCL, SureCN58640, CTK8B4985, MolPort-003-987-552, HT472, ANW-46957, HT1123, WTI-11869, hexahydro-1,4-Oxazepine hydrochloride, AKOS015848578, RP08335, 1,4-Oxazepine, hexahydro-, hydrochloride, AK-81388, KB-52404, TL8006240, WT-130159, AM20090058, FT-0084799

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LJRCWNIWOVZLKS-UHFFFAOYSA-N

• Homophthalic Acid

IUPAC Name: 2-(carboxymethyl)benzoic acid | CAS Registry Number: 89-51-0
Synonyms: Homophthalic acid, alpha-Carboxy-o-toluic acid, Benzeneacetic acid, 2-carboxy-, 2-Carboxybenzeneacetic acid, (2-Carboxyphenyl)acetic acid, 2-Carboxyphenylacetic acid, ChemDiv2_003450, (o-Carboxymethyl)benzoic acid, 2-(Carboxymethyl)benzoic acid, o-Toluic acid, alpha-carboxy-, H16205_ALDRICH, MLS000080552, o-Toluic acid, .alpha.-carboxy-, Toluene-alpha,2-dicarboxylic acid, .alpha.-Carboxy-o-toluic acid, EINECS 201-913-9, NSC 15185, NSC15185, BRN 1872069, NSC401692

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHQLTKAVLJKSKR-UHFFFAOYSA-N

• Homophthalic anhydride

IUPAC Name: 4H-isochromene-1,3-dione | CAS Registry Number: 703-59-3
Synonyms: 1,3-Isochromandione, HOMOPHTHALIC ANHYDRIDE, Benzoglutaric anhydride, isochroman-1,3-quinone, Homophthalic acid anhydride, 1H-2-Benzopyran-1,3(4H)-dione, 2-Carboxyphenylacetic anhydride, 128589_ALDRICH, NSC2825, NSC 2825, EINECS 211-873-4, NSC401693, NSC 401693, 1H-2-Benzopyran-1,3(4H)-dione (9CI), T5512455

Molecular Formula:	C₉H₆O₃	Molecular Weight:	162.142140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKHSBAVQPIRVAG-UHFFFAOYSA-N

• Homovanillic acid

IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)acetic acid | CAS Registry Number: 306-08-1
Synonyms: Homovanillate, Vanillacetic acid, HMPA, Lopac-H-1252, 4-Hydroxy-3-methoxyphenylacetic acid, Lopac0_000632, Oprea1_505423, MLS001056771, H1252_SIGMA, 3-Methoxy-4-hydroxyphenylacetate, Benzeneacetic acid, 4-hydroxy-3-methoxy-, 3-Methoxy-4-hydroxyphenylacetic acid, 4-Hydroxy-3-methoxybenzeneacetic acid, NSC16682, EINECS 206-176-7, Acetic acid, (4-hydroxy-3-methoxyphenyl)-, NSC 16682, NCGC00015497-01, NCGC00093999-01, NCGC00093999-02

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QRMZSPFSDQBLIX-UHFFFAOYSA-N

• Homoveratronitrile

IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile | CAS Registry Number: 93-17-4
Synonyms: Veratryl cyanide, VERATRYLCYANIDE, 3,4-Dimethylbenzyl cyanide, 3,4-Dimethoxybenzyl cyanide, 3,4-Dimethoxyphenylacetonitrile, (3,4-Dimethoxyphenyl)acetonitrile, 3,4-Dimethoxybenzylcyanide, Benzeneacetonitrile, 3,4-dimethoxy-, Oprea1_832287, 3,4-Dimethoxybenzeneacetonitrile, WLN: NC1R CO1 DO1, 126349_ALDRICH, IFLab1_000888, Acetonitrile, (3,4-dimethoxyphenyl)-, Acetonitrile, 3,4-(dimethoxyphenyl)-, Acetonitrile, 3,4-dimethoxyphenyl-, NSC 6324, EINECS 202-225-1, NSC6324, 3,4-(Dimethoxyphenyl)acetonitrile

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASLSUMISAQDOOB-UHFFFAOYSA-N

• Honokiol

IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol | CAS Registry Number: 35354-74-6
Synonyms: nchembio.140-comp3, MLS000759481, MLS001048916, MLS001423980, H4914_SIGMA, 3,5'-Diallyl-4,2'-dihydroxybiphenyl, AIDS002243, BB_NC-1461, 3',5-Diallylbiphenyl-2,4'-diol, NSC 293100, AIDS-002243, C18H18O2, CID72303, NSC293100, ZINC00001536, 5,3'-Diallyl-2,4'-dihydroxybiphenyl, SMP2_000040, NCGC00163567-01, NCGC00163567-02, CPD000387107

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVYXIJYOAGAUQK-UHFFFAOYSA-N

• Hordenine

IUPAC Name: 4-(2-dimethylaminoethyl)phenol; sulfuric acid | CAS Registry Number: 3595-05-9
Synonyms: Hordenine sulfate, hordenine sulfate[1:1], C10H15NO.2H2O.H2O4S, EINECS 222-740-5, P-(2-dimethylaminoethyl)phenol, sulfate, p-(2-(Dimethylamino)ethyl)phenol sulphate, LS-104457, TL8004085, 4-(2-(Dimethylamino)ethyl)phenol sulfate (1:1) (salt) dihydrate, Phenol, 4-(2-(dimethylamino)ethyl)-, sulfate (1:1) (salt), dihydrate, 539-15-1, 62493-39-4

Molecular Formula:	C₁₀H₁₇NO₅S	Molecular Weight:	263.310680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OIIQUBZPQJNHQK-UHFFFAOYSA-N

• HSL-IN-3

IUPAC Name: ethyl 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzoate | CAS Registry Number: 346656-34-6
Synonyms: 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzoic Acid Ethyl Ester, Ethyl 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzoate, 2-(2-Carbethoxyphenyl)-5,5-dimethyl-1,3,2-dioxaborinane, ACMC-209i9a, SureCN5892462, CTK4H2797, ANW-27932, AKOS015842265, AG-F-18811, KB-162325, E0667, A822338, 2-(2-Ethoxycarbonylphenyl)-5,5-dimethyl-1,3,2-dioxaborinane

Molecular Formula:	C₁₄H₁₉BO₄	Molecular Weight:	262.109260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZHASWCTAWNFFW-UHFFFAOYSA-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

• Huperzine B

Synonyms: huperzine b, 1gpn, Lycodin-1(18H)-one, 8,15-didehydro-, LS-88382, C09866, HUB

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.342800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YYWGABLTRMRUIT-HWWQOWPSSA-N