Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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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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• Benzyl-(4-fluorobenzyl)amine

IUPAC Name: (4-fluorophenyl)methyl-(phenylmethyl)azanium | CAS Registry Number: 55096-88-3
Synonyms: ZINC00280823, CID6943449

Molecular Formula:	C₁₄H₁₅FN+	Molecular Weight:	216.274003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SXZSRGKJZKOZRP-UHFFFAOYSA-O

• Benzyl-(4-isopropyl-benzyl)amine

IUPAC Name: phenylmethyl-[(4-propan-2-ylphenyl)methyl]azanium | CAS Registry Number: 346700-52-5
Synonyms: ZINC04240712, CID7145222

Molecular Formula:	C₁₇H₂₂N+	Molecular Weight:	240.363280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: WXMQWRUCKUXXPJ-UHFFFAOYSA-O

• BENZYLACETONE

IUPAC Name: 4-phenylbutan-2-one | CAS Registry Number: 2550-26-7
Synonyms: Benzyl acetone, 4-Phenyl-2-butanone, 2-Butanone, 4-phenyl-, 1-Phenyl-3-butanone, 4-Phenylbutan-2-one, Methyl phenethyl ketone, Phenethyl methyl ketone, Methyl phenylethyl ketone, Methyl 2-phenylethyl ketone, beta-Phenylethyl methyl ketone, B16003_ALDRICH, MLS001055395, NSC 813, NSC813, EINECS 219-847-4, NSC 44829, NSC44829, BRN 1907123, ZINC01587606, AI3-15123

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AKGGYBADQZYZPD-UHFFFAOYSA-N

• Benzylamine

IUPAC Name: phenylmethanamine | CAS Registry Number: 100-46-9
Synonyms: BENZYLAMINE, Benzenemethanamine, Monobenzylamine, alpha-Aminotoluene, Moringine, 1-phenylmethanamine, (Phenylmethyl)amine, Benzylamine der, (Aminomethyl)benzene, phenylmethanamine, N-Benzylamine, QuadraPure BZA, omega-Aminotoluene, 1utj, 1utn, 2bza, Sumine 2005, Sumine 2006, .alpha.-Aminotoluene, .omega.-Aminotoluene

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGQKYBSKWIADBV-UHFFFAOYSA-N

• Benzylfuran-2-ylmethylamine

IUPAC Name: furan-2-ylmethyl(phenylmethyl)azanium | CAS Registry Number: 4439-53-6
Synonyms: ZINC00322401, CID5086887

Molecular Formula:	C₁₂H₁₄NO+	Molecular Weight:	188.245660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WDTGNYDDCJERKR-UHFFFAOYSA-O

• Benzylhydrazine

IUPAC Name: benzylhydrazine dihydrochloride | CAS Registry Number: 555-96-4
Synonyms: Benzylhydrazine.2HCl, Benzylhydrazine dihydrochloride, BENZYL HYDRAZINE di HCl, Hydrazine, benzyl-, dihydrochloride, EINECS 243-887-1, (phenylmethyl)hydrazine dihydrochloride, AI3-52520, LS-7218, Hydrazine, (phenylmethyl)-, dihydrochloride, 20570-96-1

Molecular Formula:	C₇H₁₂Cl₂N₂	Molecular Weight:	195.089580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MSJHOJKVMMEMNX-UHFFFAOYSA-N

• Benzylhydrazine dihydrochloride

IUPAC Name: benzylhydrazine dihydrochloride | CAS Registry Number: 20570-96-1
Synonyms: Benzylhydrazine.2HCl, BENZYL HYDRAZINE di HCl, Hydrazine, benzyl-, dihydrochloride, EINECS 243-887-1, (phenylmethyl)hydrazine dihydrochloride, AI3-52520, LS-7218, Hydrazine, (phenylmethyl)-, dihydrochloride, 555-96-4

Molecular Formula:	C₇H₁₂Cl₂N₂	Molecular Weight:	195.089580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MSJHOJKVMMEMNX-UHFFFAOYSA-N

• Benzylpenicillin

IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 61-33-6
Synonyms: penicillin g, Liquacillin, Pharmacillin, Dropcillin, Gelacillin, Pradupen, Cilopen, Specilline G, Benzopenicillin, Abbocillin, Cilloral, Cosmopen, Pfizerpen, Galofak, Ursopen, Free penicillin II, Compocillin G, Benzylpenicillin G, Free penicillin G, Pencillin G

Molecular Formula:	C₁₆H₁₈N₂O₄S	Molecular Weight:	334.390120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGSARLDLIJGVTE-MBNYWOFBSA-N

• Benzylphosphonic acid

IUPAC Name: phenylmethylphosphonic acid | CAS Registry Number: 6881-57-8
Synonyms: Phosphonic acid, (phenylmethyl)-, CID81312, AI3-22857

Molecular Formula:	C₇H₉O₃P	Molecular Weight:	172.118321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGBVRMYSNSKIEF-UHFFFAOYSA-N

• Benzylphosphonic acid diethyl ester

IUPAC Name: diethoxyphosphorylmethylbenzene | CAS Registry Number: 1080-32-6
Synonyms: Diethyl benzylphosphonate, Diethoxyphosphonomethylbenzene, Diethyl phosphonate, benzyl-, NCIOpen2_002803, D91071_ALDRICH, diethyl (phenylmethyl)phosphonate, MLS001143942, WLN: 2OPO&O2&1R, DIETHYLBENZYL PHOSPHONATE, STOCK3S-70111, EINECS 214-097-4, NSC 62294, Phosphonic acid, (phenylmethyl)-, diethyl ester, CID14122, NSC62294, BRN 2580931, ZINC01691073, AI3-22859, PHOSPHONIC ACID, BENZYL-, DIETHYL ESTER, SMR001196012

Molecular Formula:	C₁₁H₁₇O₃P	Molecular Weight:	228.224641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIPRAPZUGUTQKX-UHFFFAOYSA-N

• Benzylpyridin-2-ylmethylamine

IUPAC Name: benzyl(pyridin-2-ylmethyl)azanium | CAS Registry Number: 18081-89-5
Synonyms: ZINC00299694, (phenylmethyl)-(2-pyridinylmethyl)ammonium, (phenylmethyl)-(pyridin-2-ylmethyl)azanium, A812563

Molecular Formula:	C₁₃H₁₅N₂+	Molecular Weight:	199.271600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RRLRWANEZGPBAD-UHFFFAOYSA-O

• Benzylpyridin-4-yl methylamine

IUPAC Name: phenylmethyl(pyridin-4-ylmethyl)azanium | CAS Registry Number: 73325-67-4
Synonyms: ZINC00575253, CID6957503

Molecular Formula:	C₁₃H₁₅N₂+	Molecular Weight:	199.271600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LORNZWHHOVIGHG-UHFFFAOYSA-O

• Benzyltributylammonium Chloride

IUPAC Name: tributyl(phenylmethyl)azanium | CAS Registry Number: 23616-79-7
Synonyms: Benzyltributylammonium, Benzyltributylammonium bromide, N,N,N-Tributylbenzenemethanaminium, EINECS 246-819-9, CID124611, ZINC01559981, Benzenemethanaminium, N,N,N-tributyl-, 25316-59-0, 54225-72-8

Molecular Formula:	C₁₉H₃₄N+	Molecular Weight:	276.479960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSRFYFHZPSGRQX-UHFFFAOYSA-N

• Benzyltriethylammonium chloride

IUPAC Name: benzyl(triethyl)azanium chloride | CAS Registry Number: 56-37-1
Synonyms: TEBAC, TEBA, Triethylbenzylammonium chloride, Ammonium, benzyltriethyl-, chloride, Benzyl triethyl ammonium chloride, 146552_ALDRICH, 13950_FLUKA, EINECS 200-270-1, CID66133, NSC152923, AI3-14906, N,N,N-Triethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-triethyl-, chloride, LS-16840, N-benzyl-N,N-diethylethanaminium chloride, N,N-diethyl-N-(phenylmethyl)ethanaminium chloride, T5354932, 130517-24-7, 64333-37-5, 80904-15-0

Molecular Formula:	C₁₃H₂₂ClN	Molecular Weight:	227.773480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTZCNXWZYVXIMZ-UHFFFAOYSA-M

• Benzyltrimethylammonium Chloride

IUPAC Name: benzyl(trimethyl)azanium chloride | CAS Registry Number: 56-93-9
Synonyms: Tmbac, Benzyltrimethylammonium chloride, Benzyltrimethyl ammonium chloride, CCRIS 4587, Benzyl trimethylammonium chloride, HSDB 4196, MLS000069800, 13980_ALDRICH, 228982_ALDRICH, 13970_FLUKA, EINECS 200-300-3, Ammonium, benzyltrimethyl-, chloride, TRIMETHYLBENZYLAMMONIUM CHLORIDE, LS-1378, Benzyltrimethylammonium chloride solution, N,N,N-Trimethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-trimethyl-, chloride, NCGC00090720-01, SMR000059199, N,N,N-trimethyl(phenyl)methanaminium chloride

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KXHPPCXNWTUNSB-UHFFFAOYSA-M

• Benzyltrimethylammonium Hydroxide

IUPAC Name: benzyl(trimethyl)azanium hydroxide | CAS Registry Number: 100-85-6
Synonyms: Triton B, Sumquat 2311, Benzyltrimetylammonium hydroxide, Benzyltrimethylammonium hydroxide, Trimethylbenzylammonium hydroxide, Trimethyl benzylammonium hydroxide, Benzyl trimethyl ammonium hydroxide, B32602_ALDRICH, 246034_ALDRICH, Ammonium, benzyltrimethyl-, hydroxide, 13990_FLUKA, 13991_FLUKA, EINECS 202-895-5, NSC 261034, NSC261034, Benzyltrimethylammonium hydroxide solution, N,N,N-Trimethylbenzenemethanaminium hydroxide, Benzenemethanaminium, N,N,N-trimethyl-, hydroxide, LS-16859, WLN: 1K1 & 1 & 1R & Q

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDKBVBUGCNGSJJ-UHFFFAOYSA-M

• Benzyltrimethylammonium tribromide

IUPAC Name: benzyl(trimethyl)azanium;tribromide | CAS Registry Number: 111865-47-5
Synonyms: ACMC-1C5PT, CTK4A7555, ANW-46165, AKOS015832973, AG-D-30595, trimethyl-(phenylmethyl)azanium tribromide, trimethyl-(phenylmethyl)ammonium tribromide, A802427, Benzenemethanaminium,N,N,N-trimethyl-, (tribromide) (1:1), Benzenemethanaminium,N,N,N-trimethyl-, (tribromide) (9CI);Bromide (Br31-),N,N,N-trimethylbenzenemethanaminium (9CI);BTMABr3;Benzyltrimethylammoniumtribromide;

Molecular Formula:	C₃₀H₄₈Br₃N₃	Molecular Weight:	690.434220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTLFENNEPHBKJD-UHFFFAOYSA-K

• Benzyltriphenylphosphonium Iodide

IUPAC Name: benzyl(triphenyl)phosphanium iodide | CAS Registry Number: 1243-97-6
Synonyms: Benzyltriphenylphosphonium iodide, WLN: RPR&R&1R &I, Phosphonium, benzyltriphenyl-, iodide, NSC 203426, CID197735, NSC203426, Phosphonium, triphenyl(phenylmethyl)-, iodide, LS-106875, Phosphonium, triphenyl(phenylmethyl)-, iodide (9CI)

Molecular Formula:	C₂₅H₂₂IP	Molecular Weight:	480.320411 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JOZHCQBYRBGYAJ-UHFFFAOYSA-M

• Benzylxoycarbonyl-L-proline 4-nitrophenyl ester

IUPAC Name: 2-O-(4-nitrophenyl) 1-O-(phenylmethyl) pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 3304-59-4
Synonyms: EINECS 221-981-3, NSC88179, BRN 0056776, Carbobenzyloxy-L-proline p-nitrophenyl ester, CID102970, L-Proline, carbobenzyloxy-, p-nitrophenyl ester, LS-137557, 1-Benzyl p-nitrophenyl L-1,2-pyrrolidinedicarboxylate, 4-22-00-00037 (Beilstein Handbook Reference), 1-Benzyl 2-(4-nitrophenyl) (S)-pyrrolidine-1,2-dicarboxylate, 1,2-Pyrrolidinedicarboxylic acid, 1-benzyl p-nitrophenyl ester, L-

Molecular Formula:	C₁₉H₁₈N₂O₆	Molecular Weight:	370.356020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GXUFIJVKXYWCAO-UHFFFAOYSA-N

• Bepridil free base

IUPAC Name: N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]-N-(phenylmethyl)aniline | CAS Registry Number: 64706-54-3
Synonyms: bepridil, Bepadin, Bepridil (INN), Bepadin (TN), nchembio873-comp28, Ambap5337, Spectrum_001745, Prestwick0_000368, Prestwick1_000368, Prestwick2_000368, Prestwick3_000368, Spectrum2_000901, Spectrum3_000747, Spectrum4_000797, Spectrum5_000978, Org 5730, BEPRIDIL HYDROCHLORIDE, Lopac0_000222, BSPBio_000495, BSPBio_001301

Molecular Formula:	C₂₄H₃₄N₂O	Molecular Weight:	366.539560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UIEATEWHFDRYRU-UHFFFAOYSA-N

• Berberin hydrochloride

Synonyms: Berberine chloride hydrate, 68030-18-2, 9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium chloride hydrate, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, monohydrate, Kyoberin (TN), 9,10-dimethoxy-5,6-dihydro-2H-1,3-dioxolano[4,5-g]isoquinolino[3,2-a]isoquinol ine, chloride, hydrate, AC1L4DKI, SureCN1373393, CTK2F7646, MolPort-000-838-171, BB_NC-0686, Berberine chloride hydrate (JP16), SBB057764, AKOS015895426, AC-4573, AG-G-59091, AK140889, FT-0631162, ST51006968, D01250

Molecular Formula:	C₂₀H₂₀ClNO₅	Molecular Weight:	389.829500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BPNJXFPOPCFZOC-UHFFFAOYSA-M

• Berberine hydrogen sulphate

Synonyms: Berberine bisulfate, Berberine sulphate, Acid berberine sulfate, Berberine, bisulfate, Berberine sulfate (1:1), Berberine sulfate [JAN], Berberine hydrogen sulfate, BERBERINE SULFATE, Siarczanu berberyny [Polish], EINECS 211-196-4, NSC 150444, NSC150444, LS-43467, Berbinium, 7,8,13,13a-tetradehydro-9,10-dimethoxy-2,3-(methylenedioxy)-, sulfate (1:1), 5,6-Dihydro-9,10-dimethoxybenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium sulfate, Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate, BERBINIUM, 7,8,13,13a-TETRADEHYDRO-9,10-DIMETHOXY-2,3-(METHYLENEDIOXY)-, SULFATE, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate (1:1), Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate (1:1) (9CI), Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate (1:1)

Molecular Formula:	C₂₀H₁₉NO₈S	Molecular Weight:	433.431760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JISRTQBQFQMSLG-UHFFFAOYSA-M

• Bergapten

IUPAC Name: 4-methoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 484-20-8
Synonyms: 5-Methoxypsoralen, bergaptene, Heraclin, Majudin, Pentaderm, Psoraderm, BERGAPTAN, Isopimpinellin, Bergapten(e), O-Methylbergaptol, 5-Methoxy psoralen, Pentaderm (TN), 5-Methoxyfuranocoumarin, 5-Mop, Spectrum_000794, Spectrum2_000534, Spectrum3_000663, Spectrum4_001478, Spectrum5_000155, 5-Methoxy-6,7-furanocoumarin

Molecular Formula:	C₁₂H₈O₄	Molecular Weight:	216.189520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGEBZHIAGXMEMV-UHFFFAOYSA-N

• Bergenin

IUPAC Name: (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one | CAS Registry Number: 477-90-7
Synonyms: bergenin, Bergenin (JAN), Bergenin [JAN], MLS001213180, AIDS031337, BB_NC-1749, AIDS-031337, CID66065, NSC383465, NSC661749, ZINC04046820, 477-90-7 (ANYDROUS), SMR000542844, C09919, D01040, 3,4,4a,10b-Tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxypyrano(3,2-c)(2)benzopyran-6(H)-one, 3,4,8,10-Tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydropyrano[3,2-c]isochromen-6(2H)-one, 4-Methoxy-2-(tetrahydro-3,4,5-trihydroxy-6-(hydroxymethyl)pyran-2-yl)alpha-resorcylic acid gamma lactone, 5956-63-8, Pyrano[3,2-c][2]benzopyran-6(2H)-one, 3,4,4a,10b-tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-, (2R,3S,4S,4aR,10bS)-

Molecular Formula:	C₁₄H₁₆O₉	Molecular Weight:	328.271440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: YWJXCIXBAKGUKZ-HJJNZUOJSA-N

• Beryllon II

IUPAC Name: tetrasodium (3Z)-5-hydroxy-3-[(8-hydroxy-3,6-disulfonatonaphthalen-1-yl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 51550-25-5
Synonyms: BERYLLON

Molecular Formula:	C₂₀H₁₀N₂Na₄O₁₅S₄	Molecular Weight:	738.516880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: CBWXTVSARCWSMJ-CMQJEFONSA-J

• Bestatin

IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 58970-76-6
Synonyms: Ubenimex, Ubestatin, Ubenimexum [Latin], 1txr, Ubenimex [INN:JAN], Bestatin hydrochloride, Tocris-1956, Lopac0_000214, BSPBio_001553, KBioGR_000273, KBioSS_000273, MLS000028649, MLS001424177, 482609_ALDRICH, BCBcMAP01_000178, EINECS 261-529-2, KBio2_000273, KBio2_002841, KBio2_005409, KBio3_000545

Molecular Formula:	C₁₆H₂₄N₂O₄	Molecular Weight:	308.372760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VGGGPCQERPFHOB-RDBSUJKOSA-N

• Beta Naphthoic Acid

IUPAC Name: naphthalene-2-carboxylic acid | CAS Registry Number: 93-09-4
Synonyms: 2-Naphthoic acid, Isonaphthoic acid, beta-Naphthoic acid, 2-Maythic acid, 2-Naphthalenecarboxylic acid, 2-Carboxynaphthalene, ne-2-carboxylic acid, .beta.-Naphthoic acid, WLN: L66J CVQ, Naphthalene-beta-carboxylic acid, NAPHTHALENE-2-CARBOXYLIC ACID, 180246_ALDRICH, 70400_FLUKA, CHEBI:36106, EINECS 202-217-8, NSC 59901, Naphthalene-.beta.-carboxylic acid, NSC59901, BRN 0972039, AI3-16903

Molecular Formula:	C₁₁H₈O₂	Molecular Weight:	172.180020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOBYKYZJUGYBDK-UHFFFAOYSA-N

• Beta Phenyl Ethyl Amine

IUPAC Name: 2-phenylethanamine | CAS Registry Number: 64-04-0
Synonyms: Phenethylamine, Benzeneethanamine, phenylethylamine, 2-phenylethylamine, 2-Phenethylamine, beta-phenylethylamine, 2-Phenylethanamine, beta-Phenethylamine, beta-Aminoethylbenzene, 1tnj, 1utm, 1uto, (2-Aminoethyl)benzene, Ethanamine, 2-phenyl-, Ethylamine, 2-phenyl-, 1-Amino-2-phenylethane, 1-Phenyl-2-aminoethane, 2-Amino-1-phenylethane, Polystyrene A-NH2, .beta.-Phenethylamine

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHHGXPLMPWCGHP-UHFFFAOYSA-N

• Beta Picoline

IUPAC Name: 3-methylpyridine | CAS Registry Number: 108-99-6
Synonyms: beta-Picoline, 3-Picoline, 3-METHYLPYRIDINE, m-Picoline, Pyridine, 3-methyl-, m-Methylpyridine, beta-Methylpyridine, 3-Methyl pyridine, .beta.-Picoline, 3-Mepy, .beta.-Methylpyridine, 3-Pyridylmethyl radical, CCRIS 1722, NCIOpen2_004641, P42053_ALDRICH, HSDB 4254, MLS001065607, 236276_ALDRICH, 80230_FLUKA, CHEBI:39922

Molecular Formula:	C₆H₇N	Molecular Weight:	93.126480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ITQTTZVARXURQS-UHFFFAOYSA-N

• Beta-Alanine ethyl ester hydrochloride

IUPAC Name: ethyl 3-aminopropanoate hydrochloride | CAS Registry Number: 4244-84-2
Synonyms: Ethyl beta-alaninate hydrochloride, 306142_ALDRICH, 05182_FLUKA, AIDS018650, AIDS-018650, EINECS 224-203-0, CID458475, Ethyl 3-aminopropionate hydrochloride, NSC119551, SBB004038, beta-Alanine ethyl ester hydrochloride, beta-Alanine, ethyl ester, hydrochloride

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RJCGNNHKSNIUAT-UHFFFAOYSA-N

• beta-Bromopropionitrile

IUPAC Name: 3-bromopropanenitrile | CAS Registry Number: 2417-90-5
Synonyms: 3-Bromopropionitrile, 2-Bromoethyl cyanide, Propanenitrile, 3-bromo-, 2-Cyanoethyl bromide, 3-Bromopropanenitrile, 1-Bromo-2-cyanoethane, 3-Bromopropiononitrile, beta-Bromopriopionitrile, PROPIONITRILE, 3-BROMO-, USAF DO-51, BROMOPROPIONITRILE, Propionitrile, beta-bromo-, .beta.-Bromopropionitrile, .beta.-Bromopriopionitrile, WLN: NC2E, 109231_ALDRICH, BETA-BROMOPROPIONONITRILE, NSC 8021, EINECS 219-332-4, NSC8021

Molecular Formula:	C₃H₄BrN	Molecular Weight:	133.974560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQZIEDXCLQOOEH-UHFFFAOYSA-N

• beta-Bromostyrene

IUPAC Name: [(E)-2-bromoethenyl]benzene | CAS Registry Number: 103-64-0
Synonyms: Bromostyrolene, Bromostyrol, Bromstyrole, beta-Bromstyrol, Styryl bromide, Hyacinth Base, 2-Bromostyrene, BETA-BROMOSTYRENE, Styrene, beta-bromo-, (2-Bromovinyl)benzene, 1-Bromo-2-phenylethylene, (2-Bromoethenyl)benzene, 1-Bromo-2-phenylethene, Benzene, (2-bromoethenyl)-, Styrene, .beta.-bromo-, alpha-Bromo-beta-phenylethylene, ghl.PD_Mitscher_leg0.123, HSDB 1969, [(E)-2-Bromoethenyl]benzene, 157449_ALDRICH

Molecular Formula:	C₈H₇Br	Molecular Weight:	183.045180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YMOONIIMQBGTDU-VOTSOKGWSA-N

• beta-Chloro-4-methoxypropiophenone

IUPAC Name: 3-chloro-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 35999-20-3
Synonyms: NSC36076, 4'-Methoxy-3-chloropropiophenone, NSC31620, 6144b, CID233255, TL8002665

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJBUZSAECLLZOL-UHFFFAOYSA-N

• Beta-D-Maltose octaacetate

IUPAC Name: [2,3-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-4-yl] acetate | CAS Registry Number: 22352-19-8
Synonyms: Maltose octaacetate, D-Cellobiose octaacetate, .beta.-Maltose octaacetate, Maltose, octaacetate, .beta.-, Octaacetyl .beta.-maltose, Octaacetyl-.alpha.-cellobiose, .alpha.-D-Cellobiose octaacetate, NSC1221, NSC1351, NSC1690, NSC1696, NSC1956, Cellobiose, octaacetate, .alpha.-, .BETA.-LACTOSE, OCTAACETATE, Cellobiose, octaacetate, .alpha.-D-, .beta.-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-glucopyranosyl)-, tetraacetate, 4-O-.BETA.-D-GLUCOPYRANOSYL-.ALPHA.-D-ALTROPYRANOSE, OCTAACETATE, beta-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranosyl)-, tetraacetate, .alpha.-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, tetraacetate, 5328-50-7

Molecular Formula:	C₂₈H₃₈O₁₉	Molecular Weight:	678.589920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: WOTQVEKSRLZRSX-UHFFFAOYSA-N

• beta-Escin

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid; (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 11072-93-8
Synonyms: beta-Aescusan, beta-Reparil, beta-Aescin, beta-Aescinu [Czech], AIDS166751, AIDS-166751, Beta-Escin, beta-Reparil, beta-Aescinu, LS-64705

Molecular Formula:	C₁₁₀H₁₇₂O₄₈	Molecular Weight:	2262.513880 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	48

InChIKey: YFESOSRPNPYODN-LNXBMLMBSA-N

• Beta-glycerophosphate Calcium Salt

IUPAC Name: calcium propane-1,2,3-triol phosphate | CAS Registry Number: 1336-00-1
Synonyms: Calcium glycerol phosphate, EINECS 215-643-4, CID3014002, 1,2,3-Propanetriol, mono(dihydrogen phosphate), calcium salt

Molecular Formula:	C₃H₈CaO₇P-	Molecular Weight:	227.143181 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FPGFONSIRVLMCV-UHFFFAOYSA-K

• Beta-L-(-)-Allose

IUPAC Name: (2S,3S,4S,5S)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 39392-62-6
Synonyms: L-Allose, aldehydo-L-allose, (2S,3S,4S,5S)-2,3,4,5,6-pentahydroxyhexanal, AG-F-39240, aldehydo-L-allo-hexose, Allose, L-(8CI);, AC1L39C8, AC1Q77S3, CHEBI:37746, CTK2H8804, EINECS 231-565-3, AKOS015904448, A824540, I14-17277, (2S,3S,4S,5S)-2,3,4,5,6-pentakis(oxidanyl)hexanal

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GZCGUPFRVQAUEE-MOJAZDJTSA-N

• Beta-N-Benzylamino-L-Ala

IUPAC Name: (2S)-2-azaniumyl-3-(phenylmethylazaniumyl)propanoate | CAS Registry Number: 119830-32-9
Synonyms: ZINC02516989, CID7015760

Molecular Formula:	C₁₀H₁₅N₂O₂+	Molecular Weight:	195.238300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GBGMJYPWCZYLAW-VIFPVBQESA-O

• Beta-Naphthyl hydrazine

IUPAC Name: naphthalen-2-ylhydrazine;hydrochloride | CAS Registry Number: 2243-57-4
Synonyms: 2-Naphthylhydrazine hydrochloride, 2243-58-5, naphthalen-2-ylhydrazine hydrochloride, 2-Naphthylhydraine Hydrochloride, 2-Naphthalenyl hydrazine hydrochloride, 2-Hydrazinonaphthalene hydrochloride, AC1LATE5, Ambap2243-57-4, SCHEMBL526876, Jsp004561, 2-NAPHTHYLHYDRAZINE, HCL, CTK8B5977, NSC5528, NSC5715, MolPort-003-986-625, OXOQKRNEPBHINU-UHFFFAOYSA-N, 2-Naphthyl Hydrazine hydrochloride, naphthalen-2-yldiazane hydrochloride, NSC-5528, NSC-5715

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.660740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OXOQKRNEPBHINU-UHFFFAOYSA-N

• Beta-Phenethyl 3,4-dihydroxybenzoate

IUPAC Name: 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 100981-80-4
Synonyms: Caffeic acid phenethyl ester, Phenethyl caffeate, CAPE, 104594-70-9, Capeee, phenethyl 3-(3,4-dihydroxyphenyl)acrylate, Phenylethyl caffeate, caffeic acid phenylethyl ester, 2-phenylethyl caffeate, 115610-29-2, CHEBI:8062, CHEMBL319244, Caffeic acid 2-phenylethyl ester, PHENETHYL CAFFEATE (CAPE), SWUARLUWKZWEBQ-VQHVLOKHSA-N, 2-phenylethyl 3-(3,4-dihydroxyphenyl)-2-propenoate, MFCD00866470, Caffeic Acid Phenethyl Ester, Synthetic, 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 2-phenylethyl ester

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWUARLUWKZWEBQ-VQHVLOKHSA-N

• Beta-Phenylpropiophenone

IUPAC Name: 1,3-di(phenyl)propan-1-one | CAS Registry Number: 1083-30-3
Synonyms: Dihydrochalcone, Hydrochalcone, Benzylacetophenone, Hydrocinnamophenone, 3-Phenylpropiophenone, Phenethyl phenyl ketone, Phenyl phenethyl ketone, .beta.-Phenylpropiophenone, 1,3-Diphenyl-1-propanone, .omega.-Benzyl acetophenone, 1,3-Diphenyl-1-oxopropane, beta-Phenylpropiophenone, Propiophenone, 3-phenyl-, 2-Phenethyl phenyl ketone, 1,3-Diphenyl-3-propanone, omega-Benzyl acetophenone, BENZYL ACETOPHENONE, ChemDiv2_000107, 1-Propanone, 1,3-diphenyl-, NSC12245

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGGZBXOADPVUPN-UHFFFAOYSA-N

• BETA-Styrylboronic acid diethanolamine ester

IUPAC Name: 2-(2-phenylethenyl)-1,3,6,2-dioxazaborocane | CAS Registry Number: 411222-52-1
Synonyms: SureCN5704071, CTK8E9425, MCULE-9702972167, beta-Styrylboronic acid diethanolamine ester

Molecular Formula:	C₁₂H₁₆BNO₂	Molecular Weight:	217.071940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYJQNZMVWCSWMH-UHFFFAOYSA-N

• Beta-Tetralone

IUPAC Name: 3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 530-93-8
Synonyms: beta-Tetralone, .beta.-Tetralone, 2-Tetralone, tetralin-2-one, dihydro-naphthalenone, 4e, 3,4-Dihydro-2-naphthol, 2(1H)-Naphthalenone, 3,4-dihydro-, NCIOpen2_001186, T19208_ALDRICH, 3,4-Dihydro-2(1H)naphthalenone, 3,4-dihydronaphthalen-2(1H)-one, 3,4-Dihydro-2(1H)-naphthalenone, CID68266, NSC87083, EINECS 208-498-3, NSC 87083, ZINC04203404, 1,2,3,4-Tetrahydronaphthalen-2-one, AI3-12003, InChI=1/C10H10O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4H,5-7H

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KCKZIWSINLBROE-UHFFFAOYSA-N

• Betahistine dihydrochloride

IUPAC Name: N-methyl-2-pyridin-2-ylethanamine dihydrochloride | CAS Registry Number: 5579-84-0
Synonyms: Serc, Betaserc, Microser, Vasomotal, Antivom, Betahistine hydrochloride, Serc (TN), PT 9, C8H12N2.HCl, Betahistine hydrochloride [USAN], SPECTRUM1500670, Betahistine hydrochloride (USP), EINECS 226-966-5, NCGC00095910-01, LS-131555, 2-(2-(Methylamino)ethyl)pyridine dihydrochloride, 2-Pyridineethanamine, N-methyl-, dihydrochloride, D03102, 5638-76-6

Molecular Formula:	C₈H₁₄Cl₂N₂	Molecular Weight:	209.116160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XVDFMHARQUBJRE-UHFFFAOYSA-N

• Betahistine mesylate

IUPAC Name: methanesulfonic acid; N-methyl-2-pyridin-2-ylethanamine | CAS Registry Number: 54856-23-4
Synonyms: Meginalisk, Merislon, Riptonin, Extovyl, Melopat, Suzutolon, Betahistine mesilate, Suzutolon (TN), Betahistine mesilate (JP15), C8H12N2.2CH4O3S, EINECS 259-377-7, LS-131556, 2-Pyridineethanamine, N-methyl-, dimethanesulfonate, D01592, 2-(Ethylammonio)-N-methylpyridinium dimethanesulphonate, 5638-76-6

Molecular Formula:	C₁₀H₂₀N₂O₆S₂	Molecular Weight:	328.405600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZBJJDYGJCNTNTH-UHFFFAOYSA-N

• Betaine

IUPAC Name: 2-(trimethylazaniumyl)acetate | CAS Registry Number: 107-43-7
Synonyms: betaine, glycine betaine, oxyneurine, lycine, Abromine, Glycylbetaine, Trimethylglycine, Trimethylglycocoll, Jortaine, acidin-pepsin, Glycocoll betaine, alpha-Earleine, Cystadane, Rubrine C, Aminocoat, Greenstim, Betafin, FinnStim, Loramine AMB 13, Betaine solution

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWIUHFFTVRNATP-UHFFFAOYSA-N

• Betaine chloride

IUPAC Name: carboxymethyl(trimethyl)azanium chloride | CAS Registry Number: 590-46-5
Synonyms: Betaine hydrochloride, Acidogeno, Acipepsol, Pluchine, Achylin, Acinorm, Acidin, Acidol, Acidol-Pepsin, Aciventral forte, Cystadane, Cystdane, Mixture Name, ACIDINE, Acidol hydrochloride, Cystdane (TN), Lycine hydrochloride, Rubrine C hydrochloride, component of Normacid, BETAINE HYDRATE

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOPSCVCBEOCPJZ-UHFFFAOYSA-N

• Betamethasone

IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 378-44-9
Synonyms: betamethasone, Rinderon, Celestone, Betadexamethasone, Betafluorene, Betamamallet, Betamethazone, Flubenisolone, Betacorlan, Betacortril, Betapredol, Betasolon, Betnelan, Betsolan, Celestene, Hormezon, Methazon, Valisone, Visubeta, Bedifos

Molecular Formula:	C₂₂H₂₉FO₅	Molecular Weight:	392.461063 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UREBDLICKHMUKA-DVTGEIKXSA-N

• Betamethasone dipropionate

IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propanoyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 5593-20-4
Synonyms: Diprolene, Alphatrex, Diproderm, Diprosis, Diprosone, Lotrisone, Maxivate, Psorion, Beloderm, Rinderon DP, Mixture Name, Diprolene AF, Rinderon-DP, Diprolene (TN), Betasone (Veterinary), Rinderon-DP (TN), nchembio747-comp12, BETAMETHASONE DIPROPIONATE, betamethasone propionate, Betamethasone 17,21-dipropionate

Molecular Formula:	C₂₈H₃₇FO₇	Molecular Weight:	504.587583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CIWBQSYVNNPZIQ-XYWKZLDCSA-N

• Betamethasone disodium phosphate

IUPAC Name: disodium [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate | CAS Registry Number: 151-73-5
Synonyms: Bentelan, Betnesol, Celestone, Linolosal, Linosal, Celestone Soluspan, Celestone Phosphate, Celestone (TN), Betasone (Veterinary), beta-Methasone phosphate, Betamethasone sodium phosphate, Betamethasone phosphate, Betamethazone disodium phosphate, Celestone Phosphate Injection, Betamethasone 21-phosphate, Betavet Soluspan (Veterinary), beta-Methasone sodium phosphate, betamethason sodium phosphate, Betamethasone 21-disodium phosphate, B7652_SIGMA

Molecular Formula:	C₂₂H₂₈FNa₂O₈P	Molecular Weight:	516.404624 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PLCQGRYPOISRTQ-LWCNAHDDSA-L