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
Phone: +86-(21)-51320499 | Fax: +86-(21)-51320497 | Map/Directions >>

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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• DL-Mannitol

IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-78-5
Synonyms: D-mannitol, mannitol, Osmitrol, Mannite, Mannazucker, Osmofundin, Resectisol, Mannidex, Mannigen, Mannistol, Diosmol, Invenex, Osmosal, Isotol, Mannit, Cordycepic acid, Manna sugar, Marine Crystal, Hexahydroxyhexane, manita

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

• DL-Methionine

IUPAC Name: 2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 59-51-8
Synonyms: methionine, Racemethionine, D-Methionine, L-methionine, Acimetion, Pedameth, Banthionine, Methilanin, Lobamine, Mertionin, Cynaron, Meonine, Metione, Urimeth, DL-METHIONINE, Dyprin, Neston, DL-Methioninum, metionina, Methilonin

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFEARJCKVFRZRR-UHFFFAOYSA-N

• DL-Methyldopa

IUPAC Name: 2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 555-29-3
Synonyms: methyldopa, Alphamethyldopa, Dopamethyperpax, Methoplain, Presolisin, Aldometil, Baypresol, Grospisk, Medopren, Metholes, Mulfasin, Presinol, Sedometil, Sembrina, Aldomet, Aldomin, Becanta, Dopamet, Dopatec, Dopegyt

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CJCSPKMFHVPWAR-UHFFFAOYSA-N

• DL-Mevalonolactone

IUPAC Name: 4-hydroxy-4-methyloxan-2-one | CAS Registry Number: 674-26-0
Synonyms: Mevalonolactone, Divalonic acid, DL-Mevalolactone, DL-Mevalonic acid lactone, ()-Mevalonolactone, Mevalonic acid lactone, Prestwick3_000750, ()-Mevalonic acid lactone, ()-Mevalonolactone-5-3H, MEVALONOLACTONE, DL-, BSPBio_000740, M4667_SIGMA, M5654_SIGMA, BPBio1_000814, NSC90804, EINECS 211-615-0, NCGC00179453-01, ()-3-Hydroxy-3-methyl delta-valerolactone, TL8004750, 2H-Pyran-2-one, tetrahydro-4-hydroxy-4-methyl-

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYVXNLLUYHCIIH-UHFFFAOYSA-N

• DL-N-Acetyl-2-amino-3-(5-benzyloxyindolyl)propionic acid

IUPAC Name: 2-acetamido-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 55443-80-6
Synonyms: N-Acetyl-5-benzyloxy-DL-tryptophan, AmbotzAAA1950, AC1MC2UV, SureCN11682927, CTK5A3633, 2-acetamido-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic Acid, AG-F-93843, FT-0629799, A-0540, DL-N-Acetyl-2-amino-3-(5-benzyloxyindoyl)propionic acid, 3-[5-(benzyloxy)-1H-indol-3-yl]-2-acetamidopropanoic acid, 2-(acetylamino)-3-[5-(benzyloxy)-1H-indol-3-yl]propanoic acid

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.383800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JOYGSMRGJUMINJ-UHFFFAOYSA-N

• DL-N-Benzoyl-2-isopropylserine

IUPAC Name: (2S)-2-(benzoylamino)-2-(hydroxymethyl)-3-methylbutanoate | CAS Registry Number: 52421-46-2
Synonyms: ZINC04283052

Molecular Formula:	C₁₃H₁₆NO₄-	Molecular Weight:	250.270440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LNEDAIGVCSVPDM-CYBMUJFWSA-M

• DL-Norleucine

IUPAC Name: 2-aminohexanoic acid | CAS Registry Number: 616-06-8
Synonyms: L-Norleucine, NORLEUCINE, Glycoleucine, Caprine, Norleucine, L-, Norleucine, DL-, 2-Aminohexanoic acid, D-Norleucine, 2-Aminocaproic acid, L-(+)-Norleucine, Norleucine (VAN), (+-)-Norleucine, D-(-)-Norleucine, (+/-)-Norleucine, alpha-Aminocaproic acid, (.+-.)-Norleucine, 2-Aminohexanoic acid, dl-, ()-2-Aminocaproic acid, NORLEUCINE, (L), .alpha.-Aminocaproic acid

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LRQKBLKVPFOOQJ-UHFFFAOYSA-N

• DL-Norvaline

IUPAC Name: (2R)-2-aminopentanoic acid | CAS Registry Number: 760-78-1
Synonyms: norvaline, D-Norvaline, D-Ape, D-Nva, D-2-Aminovaleric acid, D-2-Aminopentanoic acid, DL-NORVALINE, (2R)-2-aminopentanoic acid, 851620_ALDRICH, CHEBI:28804, CID439575, (R)-(−)-2-Aminopentanoic acid, C01799, N-9000, InChI=1/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8, 2013-12-9, 498-18-0

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNDPXSYFESPGGJ-SCSAIBSYSA-N

• DL-Panthenol

IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide | CAS Registry Number: 16485-10-2
Synonyms: Dexpanthenol, panthenol, Pantothenol, Bepanthen, Bepanthene, Panthoderm, Thenalton, Bepantol, Zentinic, Motilyn, Panadon, Cozyme, Ilopan, Pantol, Urupan, d-Pantothenol, D-Panthenol, Pantothenylol, Panthenolum, Intrapan

Molecular Formula:	C₉H₁₉NO₄	Molecular Weight:	205.251460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SNPLKNRPJHDVJA-UHFFFAOYSA-N

• Dl-Pantolactone

IUPAC Name: (3R)-3-hydroxy-4,4-dimethyloxolan-2-one | CAS Registry Number: 79-50-5
Synonyms: (R)-pantolactone, pantoyl lactone, (R)-Pantoyl lactone, PANTOYL-LACTONE, Pantoic acid gamma-lactone, (R)-pantoyl lactone, 237817_ALDRICH, D-(−)-Pantolactone, 55200_FLUKA, CHEBI:16719, (R)-(−)-Pantolactone, ZINC00155364, DL-PANTOYL LACTONE, 75% SOLN, ST5330542, (3R)-dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone, C01012, (3R)-3-hydroxy-4,4-dimethyldihydrofuran-2(3H)-one, 599-04-2, D-alpha-HYDROXY-beta,beta-DIMETHYL-gamma-BUTYROLACTONE, (R)-(−)-alpha-Hydroxy-beta,beta-dimethyl-gamma-butyrolactone

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SERHXTVXHNVDKA-BYPYZUCNSA-N

• DL-Penicillamine

IUPAC Name: 2-amino-3-methyl-3-sulfanylbutanoic acid | CAS Registry Number: 52-66-4
Synonyms: penicillamine, L-Penicillamine, beta-Mercaptovaline, D,L-Penicillamine, 3-Mercaptovaline, DL-3-Mercaptovaline, (+-)-Penicillamine, 3-Sulfanylvaline, DL-beta-Mercaptovaline, Penicillamine DL-, Valine, 3-mercapto-, 3,3-dimethylcysteine, D-Valine, 3-mercapto-, L-Valine, 3-mercapto-, DL-Valine, 3-mercapto-, Valine, 3-mercapto-, DL-, Cysteine, 3,3-dimethyl-, DL-.beta.-Mercaptovaline, NCIOpen2_000958, Valine, 3-mercapto-, L-

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVNCNSJFMMFHPL-UHFFFAOYSA-N

• DL-Phenylalanine

IUPAC Name: 2-amino-3-phenylpropanoic acid | CAS Registry Number: 150-30-1
Synonyms: phenylalanine, D-phenylalanine, L-phenylalanine, fenilalanina, phenylalanin, Phenylalamine, DL-PHENYLALANINE, Sabiden, Polyphenylalanine, 3-Phenylalanine, Phenylalanine, dl-, DL-3-Phenylalanine, Alanine, phenyl-, Phenylalanine DL-form, (S)-Phenylalanine, 3-Phenyl-L-alanine, L-Alanine, phenyl-, .beta.-Phenylalanine, Alanine, 3-phenyl-, Alanine, phenyl-, D-

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COLNVLDHVKWLRT-UHFFFAOYSA-N

• DL-Phenylglycinol

IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 7568-92-5
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 56613-80-0

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

• DL-Phosphothreonine

IUPAC Name: 2-amino-3-phosphonooxybutanoic acid | CAS Registry Number: 27530-80-9
Synonyms: phosphothreonine, O-phosphonothreonine, dl-O-Phosphothreonine, DL-Threonine phosphate, O-Phospho-DL-threonine, PHOSPHONOTHREONINE, NSC89296, P1003_SIGMA, Threoninium dihydrogen phosphate, DL-Threonine dihydrogen phosphate, EINECS 214-217-5, EINECS 248-512-5, DB02482, L-Threonine, dihydrogen phosphate (ester), DL-Threonine, dihydrogen phosphate (ester), (2S,3R)-2-amino-3-phosphonooxybutanoic acid, Threonine, dihydrogen phosphate (ester), DL-, DL-2-Amino-3-hydroxybutanoic acid 3-phosphate, 1114-81-4

Molecular Formula:	C₄H₁₀NO₆P	Molecular Weight:	199.099061 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: USRGIUJOYOXOQJ-UHFFFAOYSA-N

• DL-Serine

IUPAC Name: 2-amino-3-hydroxypropanoic acid | CAS Registry Number: 302-84-1
Synonyms: serine, D-serine, serin, L-serine, Hydroxyalanine, 3-Hydroxyalanine, Poly-L-serine, Serine DL-form, Serine, D-, Serine, DL-, Serine, L-, .beta.-Hydroxyalanine, L-(-)-Serine, L-Serine-[3H(G)], 2-Amino-3-hydroxypropanoic acid, SERINE, (L), NCIOpen2_000684, 2-Amino-3-hydroxypropionic acid, P5887_SIGMA, S4375_SIGMA

Molecular Formula:	C₃H₇NO₃	Molecular Weight:	105.092580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MTCFGRXMJLQNBG-UHFFFAOYSA-N

• DL-Tartaric acid

IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 133-37-9
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid, Acidum tartaricum

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• DL-Theanine

IUPAC Name: 2-amino-5-(ethylamino)-5-oxopentanoic acid | CAS Registry Number: 34271-54-0
Synonyms: 2-amino-5-(ethylamino)-5-oxopentanoic acid, 2-amino-4-(ethylcarbamoyl)butanoic acid, n-ethylglutamine, NSC21308, ACMC-209hix, L-Theanine (synthetic), AC1Q5OPS, L-Theanine, 99% 1g, SCHEMBL290430, AC1L5G75, CTK6F1961, MolPort-004-964-358, NSC-21308, AKOS006230087, AM82647, AN-5350, L-Theanine (Ngamma-ethyl-L-glutamine), TRA0127721, NCGC00095702-01, AC-23977

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DATAGRPVKZEWHA-UHFFFAOYSA-N

• DL-Threonine hydroxamate

IUPAC Name: (2R,3S)-2-amino-N,3-dihydroxybutanamide | CAS Registry Number: 36207-45-1
Synonyms: T6629_SIGMA, AKOS006361524

Molecular Formula:	C₄H₁₀N₂O₃	Molecular Weight:	134.133800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GDHYTCIGBOOCDX-STHAYSLISA-N

• DL-Threonine methyl ester hydrochloride

IUPAC Name: methyl 2-amino-3-hydroxybutanoate;hydrochloride | CAS Registry Number: 62076-66-8
Synonyms: Methyl 2-amino-3-hydroxybutanoate hydrochloride, ST50410800, T8750_SIGMA, CTK8B5502, MolPort-003-917-277, ANW-48963, AKOS015920279, AG-G-17535, MCULE-4054504482, AK-77084, BR-77084, KB-50378, methyl 2-amino-3-hydroxybutanoate, chloride, FT-0650995, W7414, METHYL 2-AMINO-3-HYDROXYBUTANOATE HCL, A824841, methyl 2-azanyl-3-oxidanyl-butanoate hydrochloride, I14-2416, 2-amino-3-hydroxybutanoic acid methyl ester hydrochloride

Molecular Formula:	C₅H₁₂ClNO₃	Molecular Weight:	169.606680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OZSJLLVVZFTDEY-UHFFFAOYSA-N

• DL-Tropic acid

IUPAC Name: 3-hydroxy-2-phenylpropanoic acid | CAS Registry Number: 529-64-6
Synonyms: TROPIC ACID, dl-Tropic acid, Tropate, di-Tropic acid, 2-Phenylhydracrylic acid, Hydracrylic acid, 2-phenyl-, beta-hydroxyhydratropic acid, Oprea1_210445, T89206_ALDRICH, Hydratropic acid, beta-hydroxy-, 93540_FLUKA, CHEBI:30765, 3-hydroxy-2-phenylpropanoic acid, 3-Hydroxy-2-phenylpropionic acid, AIDS017648, alpha-(Hydroxymethyl)phenylacetic acid, alpha-(Hydroxymethyl)benzeneacetic acid, Hydratropic acid, .beta.-hydroxy-, AIDS-017648, NSC20990

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JACRWUWPXAESPB-UHFFFAOYSA-N

• DL-Tryptophan

IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 54-12-6
Synonyms: tryptophan, Tryptophane, L-tryptophan, DL-Trytophane, DL-Trytophan, Racemic Tryptophan, D-Tryptophan, triptofano, Pacitron, Htrp, D-Trytophane, D-Trypophan, (+-)-Tryptophan, Tryptophan, D-, Tryptophan, L-, L-Trp, beta-3-indolylalanine, TRYPTOPHAN, DL-, 1H-Indole-3-alanine, Spectrum_000087

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QIVBCDIJIAJPQS-UHFFFAOYSA-N

• dl-tryptophan methyl ester HCl

IUPAC Name: methyl 2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride | CAS Registry Number: 5619-09-0
Synonyms: Methyl 2-amino-3-(1H-indol-3-yl)propanoate Hydrochloride, DL-Tryptophan methyl ester HCl, SBB003122, H-D-Trp-OMe HCl, DL-TRYPTOPHAN METHYL ESTER, methyl 2-amino-3-indol-3-ylpropanoate, chloride, Methyl L-Tryptophanate Hydrochloride, D-TRYPTOPHAN METHYL ESTER, PubChem10907, ACMC-209oxn, AC1MCX0G, ACMC-209d1o, SureCN378071, AC1Q3BV6, AGN-PC-009BAI, MolPort-000-145-702, ACT08362, NSC34498, NSC-34498, DL-Tryptophanmethylester hydrochloride

Molecular Formula:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.712700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XNFNGGQRDXFYMM-UHFFFAOYSA-N

• DL-Tyrosine

IUPAC Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 556-03-6
Synonyms: tyrosine, D-tyrosine, L-tyrosine, tirosina, tyrosin, p-Tyrosine, L-Tryosine, Poly-L-tyrosine, L-p-Tyrosine, Tyrosine, d-, Tyrosine, L-, Tyrosine, DL-, (+)-Tyrosine, (+-)-Tyrosine, (.+-.)-Tyrosine, L-Tyrosine, Free Base, 3-(p-Hydroxyphenyl)alanine, TYROSINE, (L), NCIOpen2_001002, L-Phenylalanine, 4-hydroxy-

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUYCCCASQSFEME-UHFFFAOYSA-N

• DMNB

IUPAC Name: 4,5-dimethoxy-2-nitrobenzaldehyde | CAS Registry Number: 20357-25-9
Synonyms: 6-Nitroveratraldehyde, DNA-PK Inhibitor, 4,5-Dimethoxy-2-nitrobenzaldehyde, 3,4-Dimethoxy-6-nitrobenzaldehyde, Oprea1_551791, nchembio.2007.30-comp7, D9192_SIGMA, 279609_ALDRICH, NSC65590, 2-Nitro-4,5-dimethoxybenzaldehyde, 4,5-Dimethoxy-6-nitrobenzaldehyde, CID88505, EINECS 243-762-1, HSCI1_000095, SBB000505, ZINC00032320, Benzaldehyde, 4,5-dimethoxy-2-nitro-, DNA-Dependent Protein Kinase Inhibitor, 2-nitro-4,5-bis(methyloxy)benzaldehyde, NCGC00092305-01

Molecular Formula:	C₉H₉NO₅	Molecular Weight:	211.171460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YWSPWKXREVSQCA-UHFFFAOYSA-N

• DMT-N-BZ-DA

IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 64325-78-6
Synonyms: Bz-DMT-dA, B3387_SIGMA, EINECS 264-776-4, ZINC04015708, ST5298843, N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine, N-Benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxyadenosine, Adenosine, N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-, 80594-30-5

Molecular Formula:	C₃₈H₃₅N₅O₆	Molecular Weight:	657.714400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LPICNYATEWGYHI-WIHCDAFUSA-N

• DMT-N-IB-DG

IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 68892-41-1
Synonyms: iBu-DMT-dG, I6632_SIGMA, ZINC04261984, CID2724504, ST5298844, N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine

Molecular Formula:	C₃₅H₃₇N₅O₇	Molecular Weight:	639.697580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: RMQXDNUKLIDXOS-ZGIBFIJWSA-N

• Dobutamine

IUPAC Name: 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol | CAS Registry Number: 34368-04-2
Synonyms: dobutamine, Dobutrex, racemic-Dobutamine, Dobutamine [USAN], Dobutaminum [INN-Latin], Dobutamine hydrochloride, Dobutamina [INN-Spanish], Dobutamine (USP/INN), Prestwick0_000352, Prestwick1_000352, Prestwick2_000352, Prestwick3_000352, Lilly 81929, Dobutamine [USAN:BAN:INN], Lopac0_000365, BSPBio_000443, SPBio_002364, BPBio1_000489, C18H23NO3, LY 81929

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.380120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JRWZLRBJNMZMFE-UHFFFAOYSA-N

• Dobutamine hydrochloride

IUPAC Name: 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 49745-95-1
Synonyms: Dobutrex, Inotrex, Posiject, Dobutamine Hcl, Dobutrex (TN), Prestwick_741, DL-Dobutamine hydrochloride, C18H23NO3.HCl, Dobutamina clorhidrato [Spanish], MLS000860012, MLS001332503, MLS001332504, D0676_SIGMA, Dobutamine Hcl in Dextrose 5%, EINECS 256-464-1, NSC 299583, NSC299583, Dobutamine hydrochloride (JP15/USP), Dobutamine hydrochloride [USAN:BAN:JAN], LY 46236

Molecular Formula:	C₁₈H₂₄ClNO₃	Molecular Weight:	337.841060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: BQKADKWNRWCIJL-UHFFFAOYSA-N

• Docebenone

IUPAC Name: 2-(12-hydroxydodeca-5,10-diynyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 80809-81-0
Synonyms: DOCEBENONE, aa-861, Docebenone [USAN:INN], Docebenonum [INN-Latin], Docebenona [INN-Spanish], Docebenone (USAN/INN), Lopac-A-3711, AA861, Lopac0_000026, BSPBio_001266, KBioGR_000606, KBioSS_000606, MLS000028467, A3711_SIGMA, AA 861, CHEBI:2340, KBio2_000606, KBio2_003174, KBio2_005742, KBio3_001071

Molecular Formula:	C₂₁H₂₆O₃	Molecular Weight:	326.429340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDEABJKSGGRCQA-UHFFFAOYSA-N

• Docetaxel

Synonyms: docetaxel, Taxotere, Docetaxol, Docetaxel anhydrous, nchembio853-comp8, Docetaxel, Trihydrate, nchembio.2007.34-comp7, 01885_FLUKA, XRP-6976L, ANX-514, SDP-014, DB01248, NSC-628503, RP-56976, SL-00678, C11231, TXL, (2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxybenzenepropanoate

Molecular Formula:	C₄₃H₅₃NO₁₄	Molecular Weight:	807.879220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ZDZOTLJHXYCWBA-VCVYQWHSSA-N

• Dodecanedioc dihydrazide

IUPAC Name: dodecanedihydrazide | CAS Registry Number: 4080-98-2
Synonyms: N 12 (hydrazide), 1,12-Dodecanedioyl dihydrazide, Dodecanoic acid, dihydrazide, DODECANEDIOIC ACID, DIHYDRAZIDE, AIDS058506, AIDS-058506, BRN 1728261, SBB007710, FR-0168, LS-63449, 4-02-00-02128 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₆N₄O₂	Molecular Weight:	258.360440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GRGBENNNGZARRZ-UHFFFAOYSA-N

• Dodecyl gallate

IUPAC Name: dodecyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 1166-52-5
Synonyms: Lauryl gallate, Nipagallin LA, Progallin LA, n-Dodecyl gallate, Gallic acid, dodecyl ester, Gallic acid, lauryl ester, antioxidant E 312, antioxidant E-312, E 312 antioxidant, E-312 antioxidant, Ambap4383, Lauryl 3,4,5-trihydroxybenzoate, CCRIS 5568, Dodecyl 3,4,5-trihydroxybenzoate, WLN: QR BQ CQ EVO12, 48660_FLUKA, EINECS 214-620-6, Dodecylester kyseliny gallove [Czech], NSC133463, AIDS080816

Molecular Formula:	C₁₉H₃₀O₅	Molecular Weight:	338.438500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RPWFJAMTCNSJKK-UHFFFAOYSA-N

• Dodecyl Isocyanate

IUPAC Name: 1-isocyanatododecane | CAS Registry Number: 4202-38-4
Synonyms: Dodecyl isocyanate, Dodecane, 1-isocyanato-, 389064_ALDRICH, CID77873, EINECS 224-111-0

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.343700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIDSTEJLDQMWBR-UHFFFAOYSA-N

• Dodecyl Trimethyl Ammonium Bromide

IUPAC Name: dodecyl(trimethyl)azanium bromide | CAS Registry Number: 1119-94-4
Synonyms: Dctab, Morpan D, DTAB (surfactant), Laurtrimonium bromide, DTAB, LTAB, Lauryltrimethylammonium bromide, Dodecyltrimethylammonium bromide, Trimethyllaurylammonium bromide, Trimethyldodecylammonium bromide, FSM 23, D5047_SIGMA, D8638_SIGMA, 44239_FLUKA, EINECS 214-290-3, N-Lauryl-N,N,N-trimethylammonium bromide, N,N,N-Trimethyl-1-dodecanaminiuim bromide, N,N,N-Trimethyldodecan-1-ammonium bromide, AI3-14973, AMMONIUM, DODECYLTRIMETHYL-, BROMIDE

Molecular Formula:	C₁₅H₃₄BrN	Molecular Weight:	308.341160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJWSAJYUBXQQDR-UHFFFAOYSA-M

• Dodecyl Trimethyl Ammonium Chloride

IUPAC Name: dodecyl(trimethyl)azanium chloride | CAS Registry Number: 112-00-5
Synonyms: Alicop, Dehyquart LT, Cation BB, Cation FB, Aliquat 4, Nissan Cation BB, Catiogen L, Arquad 12, Arquad 12D, Nissan Cation FB, Quartamin 24P, Quartamin 24W, Redicote E 5, Rewoquat B 18, Radiaquat 6465, Catinal LTC 35A, DTAC, Laurtrimonium chloride, Rewoquat B18, Adogen 412

Molecular Formula:	C₁₅H₃₄ClN	Molecular Weight:	263.890160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDXLVDQZPFLQMZ-UHFFFAOYSA-M

• Dodecylbenzenesulfonyl Azide

IUPAC Name: N-diazo-2-dodecylbenzenesulfonamide | CAS Registry Number: 79791-38-1
Synonyms: AG-H-19890, p-Dodecylbenzenesulfonyl azide, KSC377A6H, CTK2H7063, N-diazo-2-dodecylbenzenesulfonamide, ACN-S002524, ACT03278, N-diazo-2-dodecyl-benzenesulfonamide, ANW-42104, AKOS015889938, LS40152, BP-13012, ST51051878, A839758, 4-Dodecylbenzenesulfonylazide;p-Dodecylbenzenesulfonyl azide;

Molecular Formula:	C₁₈H₂₉N₃O₂S	Molecular Weight:	351.506760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCRVPHKAQIHANY-UHFFFAOYSA-N

• Dofetilide

IUPAC Name: N-[4-[2-[2-[4-(methanesulfonamido)phenyl]ethyl-methylamino]ethoxy]phenyl]methanesulfonamide | CAS Registry Number: 115256-11-6
Synonyms: Tikosyn, Dofetilida, Dofetilidum, Xelide, Tikosyn (TN), Dofetilidum [INN-Latin], Dofetilida [INN-Spanish], 1-MSPMPE, Dofetilide [USAN:BAN:INN], MLS000759442, MLS001424185, Dofetilide (JAN/USAN/INN), CHEBI:4681, STOCK6S-54336, C19H27N3O5S2, CID71329, DB00204, UK 68,798, NCGC00164549-01, CPD000466333

Molecular Formula:	C₁₉H₂₇N₃O₅S₂	Molecular Weight:	441.564780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IXTMWRCNAAVVAI-UHFFFAOYSA-N

• Dolasetron Mesylate

Synonyms: Anzemet, Anzemet (TN), DOLASETRON MESYLATE, Dolasetron mesylate (USP), CID441346, D00725

Molecular Formula:	C₂₀H₂₄N₂O₆S	Molecular Weight:	420.479360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PSGRLCOSIXJUAL-UHFFFAOYSA-N

• Domiphen Bromide

IUPAC Name: dodecyl-dimethyl-(2-phenoxyethyl)azanium bromide | CAS Registry Number: 538-71-6
Synonyms: domiphen bromide, Oradol, Bradasol, Bradonit, Bradoral, Fungitex, Bradosol bromide, Fungitex R, Phenododecinium bromide, Oradol (TN), Domipheni bromidum [INN-Latin], HSDB 7236, 247480_ALDRICH, Bromure de domiphene [INN-French], Bromuro de domifeno [INN-Spanish], Domiphen bromide [USAN:BAN:JAN], EINECS 208-702-0, NSC-39415, Domiphen bromide (JAN/USAN/INN), CID10866

Molecular Formula:	C₂₂H₄₀BrNO	Molecular Weight:	414.463100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJIYIVCMRYCWSE-UHFFFAOYSA-M

• Domperidone

IUPAC Name: 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 57808-66-9
Synonyms: domperidone, Motilium, Domperidon, Nauzelin, Gastrocure, Domidon, Apo Domperidone, Apo-Domperidone, Nu Domperidone, Nu-Domperidone, Domperidon AL, Domperidon Hexal, Domperidon Stada, Novo Domperidone, Novo-Domperidone, PMS Domperidone, PMS-Domperidone, ratio Domperidone, ratio-Domperidone, Domperidon TEVA

Molecular Formula:	C₂₂H₂₄ClN₅O₂	Molecular Weight:	425.911260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGXWKSZFVQUSTL-UHFFFAOYSA-N

• Domperidone EP Impurity A

IUPAC Name: 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one | CAS Registry Number: 53786-28-0
Synonyms: 552372_ALDRICH, EINECS 258-771-6, CID104607, SBB003137, 5-Chloro-1-(4-piperidyl)-2-benzimidazolinone, 5-Chloro-1,3-dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one

Molecular Formula:	C₁₂H₁₄ClN₃O	Molecular Weight:	251.712060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOAYWDKFDPSTSV-UHFFFAOYSA-N

• Domperidone Maleate

IUPAC Name: (E)-but-2-enedioic acid; 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 99497-03-7
Synonyms: 57808-66-9

Molecular Formula:	C₂₆H₂₈ClN₅O₆	Molecular Weight:	541.983420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OAUUYDZHCOULIO-WLHGVMLRSA-N

• Donepezil

IUPAC Name: 5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one | CAS Registry Number: 120014-06-4
Synonyms: donepezil, Aricept, Spectrum_001664, Donepezil [INN:BAN], Spectrum5_001662, Oprea1_188452, KBioSS_002144, C24H29NO3, KBio2_002144, KBio2_004712, KBio2_007280, CID3152, DB00843, NCGC00167537-01, LS-81819, SL-00730, TL8000531, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-((1-(phenylmethyl)-4-piperidinyl)methyl)-, 1-BENZYL-4-((5,6-DIMETHOXY-1-INDANON)-2-YL)-METHYLPIPERIDINE HYDROCHLORIDE,DL-, 5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one

Molecular Formula:	C₂₄H₂₉NO₃	Molecular Weight:	379.491960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADEBPBSSDYVVLD-UHFFFAOYSA-N

• Donepezil Hydrochloride

IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride | CAS Registry Number: 120011-70-3
Synonyms: Aricept, donepezil, Donepezil hydrochloride, Memorit, Eranz, Memac, Aricept Evess, BNAG, Aricept D, Aricept ODT, Aricept (TN), Ambap6383, E 2020 (pharmaceutical), C24H29NO3.HCl, MLS000758276, MLS001401387, Donepezil hydrochloride [USAN], CID5741, Donepezil hydrochloride (JAN/USAN), E-2020

Molecular Formula:	C₂₄H₃₀ClNO₃	Molecular Weight:	415.952900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWAIAVWHZJNZQQ-UHFFFAOYSA-N

• Dopamine hydrochloride

IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol hydrochloride | CAS Registry Number: 62-31-7
Synonyms: intropin, Dopastat, Dynatra, Revivan, dopamine, Dopamine.HCl, Actopamin, Dopamine chloride, Dopamine HCl, 3-Hydroxytyramine, Actopamin (TN), Intropin (TN), 3-Hydroxytyramine hydrochloride, m-Hydroxytyramine hydrochloride, ASL 279, C8H11NO2.HCl, Intropin [as hydrochloride], 3,4-Dihydroxyphenylethylamine, MLS000069419, MLS001074180

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CTENFNNZBMHDDG-UHFFFAOYSA-N

• Doramectin

Synonyms: Doramectin (JAN/USAN/INN), CID11954226, D01129

Molecular Formula:	C₅₀H₇₄O₁₄	Molecular Weight:	899.114160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: QLFZZSKTJWDQOS-DLZZRMBFSA-N

• Dotap mesylate

IUPAC Name: 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl-trimethylazanium;methanesulfonate | CAS Registry Number: 144139-73-1
Synonyms: DOTAPMESYLATE, AC1NWBMR, 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl-trimethylazanium; methanesulfonate

Molecular Formula:	C₄₃H₈₃NO₇S	Molecular Weight:	758.186620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: APGRDDRQPNSEQY-LQDDAWAPSA-M

• Doxapram hydrochloride hydrate

IUPAC Name: 1-ethyl-4-(2-morpholin-4-ylethyl)-3,3-diphenylpyrrolidin-2-one hydrate hydrochloride | CAS Registry Number: 7081-53-0
Synonyms: Dopram, Dopram (TN), Doxapram hydrochloride, AHR 619, Doxapram hydrochloride monohydrate, CID64648, Doxapram hydrochloride [USAN:JAN], Doxapram hydrochloride (JP15/USP), Doxapram monohydrochloride monohydrate, D01872, 1-Ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-2-pyrrolidinone hydrochloride hydrate, 1-Ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-2-pyrrolidinone monohydrochloride monohydrate, 2-Pyrrolidinone, 1-ethyl-4-(2-(4-morpholinyl)ethyl)-3,3-diphenyl-, monohydrochloride, monohydrate, 2-Pyrrolidinone, 1-ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-, monohydrochloride, monohydrate

Molecular Formula:	C₂₄H₃₃ClN₂O₃	Molecular Weight:	432.983420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZOMBFZRWMLIDPX-UHFFFAOYSA-N

• Doxazosin mesylate

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-2-yl)methanone; methanesulfonic acid | CAS Registry Number: 77883-43-3
Synonyms: Cardura, Cardenalin, Progandol, Tensiobas, Cardular, Carduran, Dedralen, Doxazomerck, Prostadilat, Tonocardin, Cardoral, Cardoxan, Diblocin, Doxolbran, Kaltensif, Normathen, Supressin, Alfadil, Doksura, Doxaben

Molecular Formula:	C₂₄H₂₉N₅O₈S	Molecular Weight:	547.580760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: VJECBOKJABCYMF-UHFFFAOYSA-N

• Doxepin hydrochloride

IUPAC Name: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 1229-29-4
Synonyms: Doxepin Hydrochloride, Sinequan, Curatin, Adapin, Novoxapin, Aponal, Toruan, Doxepin HCl, Silenor, Zonalon, Doxepine hydrochloride, Novoxapin hydrochloride, Prestwick_187, Cidoxepin hydrochloride, MF 10 HCl, Doxepin Hydrochloride [USAN], C19H21NO.HCl, MLS000069794, MLS001148235, D4526_SIGMA

Molecular Formula:	C₁₉H₂₂ClNO	Molecular Weight:	315.837080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHNSPTUQQIYJOT-SJDTYFKWSA-N