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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• Benzoic acid dodecylester

IUPAC Name: dodecyl benzoate | CAS Registry Number: 2915-72-2
Synonyms: Dodecyl benzoate, Lauryl benzoate, Benzoic acid, dodecyl ester, C12-15 Alkyl benzoate, EINECS 220-837-7, EINECS 270-112-4, Benzoic acid, C12-15 alkyl esters, Benzoic acid, C12-15-alkyl esters, Alkyl (C12-15) Benzoate [USAN], 27615-31-2, 68411-27-8

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLAHAXOYRFRPFQ-UHFFFAOYSA-N

• Benzoin isopropyl ether

IUPAC Name: (2S)-1,2-di(phenyl)-2-propan-2-yloxyethanone | CAS Registry Number: 6652-28-4
Synonyms: ZINC00394784

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSAHTMIQULFMRG-KRWDZBQOSA-N

• Benzoin Methyl Ether

IUPAC Name: 2-methoxy-1,2-di(phenyl)ethanone | CAS Registry Number: 3524-62-7
Synonyms: Benzoin methyl ether, Methyl benzoin, O-Methylbenzoin, Benzoin methyl ester, Nisso Cure MBO, alpha-Methoxydeoxybenzoin, 2-Methoxy-2-phenylacetophenone, QCU 3, Ethanone, 2-methoxy-1,2-diphenyl-, WLN: 1OYR&VR, B8703_ALDRICH, 2-Methoxy-1,2-diphenylethanone, Acetophenone, 2-methoxy-2-phenyl-, alpha-Methoxybenzyl phenyl ketone, 479314_ALDRICH, 12520_FLUKA, EINECS 222-538-7, NSC 76550, NSC76550, BRN 2052112

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQZJOQXSCSZQPS-UHFFFAOYSA-N

• Benzophenone azine

IUPAC Name: N-[di(phenyl)methylideneamino]-1,1-di(phenyl)methanimine | CAS Registry Number: 983-79-9
Synonyms: Diphenylketazine, Benzophenone, azine, N,N'-Dibenzhydrylidene-hydrazine, Benzophenone, azine (6CI,7CI,8CI), Methanone, diphenyl-, (diphenylmethylene)hydrazone, CID101221, NSC401226, SBB008057, ZINC01593919, FR-0817, Diphenylmethanone (diphenylmethylene)hydrazone, BAS 03049441, LS-91249, ST5410091

Molecular Formula:	C₂₆H₂₀N₂	Molecular Weight:	360.450400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQSIVLYYQQCXAF-UHFFFAOYSA-N

• Benzophenone dimethylketal

IUPAC Name: [dimethoxy(phenyl)methyl]benzene | CAS Registry Number: 2235-01-0
Synonyms: Benzophenone dimethyl ketal, Benzene, 1,1'-(dimethoxymethylene)bis-, NSC82332, EINECS 218-788-1, 1,1'-(Dimethoxymethylene)bisbenzene, ZINC00397869, ST5410701

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYRVXYOKUZSUDA-UHFFFAOYSA-N

• Benzophenone imine

IUPAC Name: di(phenyl)methanimine | CAS Registry Number: 1013-88-3
Synonyms: Diphenylmethanimine, Oprea1_372891, Oprea1_617070, ARONIS000349, Benzenemethanimine, .alpha.-phenyl-, Benzenemethanimine, alpha-phenyl-, 293733_SIAL, ZINC01095290, ST5307507, TL8000092

Molecular Formula:	C₁₃H₁₁N	Molecular Weight:	181.233140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SXZIXHOMFPUIRK-UHFFFAOYSA-N

• Benzophenone Oxime

IUPAC Name: N-[di(phenyl)methylidene]hydroxylamine | CAS Registry Number: 574-66-3
Synonyms: Benzophenoxime, Benzophenone oxime, Diphenyl ketoxime, Diphenylmethanone oxime, BENZOPHENONE, OXIME, Methanone, diphenyl-, oxime, Benzhydryl oxime resin, Benzaldoxime, polymer-bound, (Diphenylmethylene)hydroxylamine, 564176_ALDRICH, EINECS 209-373-6, Benzophenone oxime, polymer-bound, NSC 20724, CID11324, NSC20724, BRN 1869643, ZINC00157201, AI3-52535, LS-38947, ST5405824

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNYZBFWKVMKMRM-UHFFFAOYSA-N

• Benzophenone-1

IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 131-56-6
Synonyms: Benzoresorcinol, Resbenzophenone, Inhibitor DHBP, Advastab 48, Uvistat 12, 4-Benzoyl resorcinol, Uvinol 400, Uvinul 400, Quinsorb 010, Syntase 100, Eastman Inhibitor DHPB, Dastib 263, DHBP cpd, 4-Benzoylresorcinol, Benzophenone, 2,4-dihydroxy-, 2,4-DIHYDROXYBENZOPHENONE, Enamine_001926, UF 1, USAF DO-28, USAF ND-54

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N

• Benzophenone-2

IUPAC Name: bis(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 131-55-5
Synonyms: Uvinol D-50, Uvinul D-50, 2,2',4,4'-Tetrahydroxybenzophenone, Methanone, bis(2,4-dihydroxyphenyl)-, Oprea1_250768, T16403_ALDRICH, Bis(2,4-dihydroxyphenyl)methanone, 2,4,2',4'-Tetrahydroxybenzophenone, 2,2',4,4'-hydroxybenophenone, EINECS 205-028-9, NSC 38556, 2,2',4,4'-Tetrahydroxy-benzophenone, BENZOPHENONE, 2,2',4,4'-TETRAHYDROXY-, NSC38556, 2,2'4,4'-Tetrahydroxybenzophenone, BRN 1914746, SBB003178, ZINC00039103, LS-38951, 4-08-00-03505 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₀O₅	Molecular Weight:	246.215500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WXNRYSGJLQFHBR-UHFFFAOYSA-N

• Benzophenone-3-propionitrile

IUPAC Name: 2-[3-(benzoyl)phenyl]acetonitrile | CAS Registry Number: 21288-34-6
Synonyms: 3-Benzoylphenylacetonitrile, 3-BENZOYLBENZYLCYANIDE, EINECS 244-315-3, TL8001768

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.253940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHKMCTCMEDUINO-UHFFFAOYSA-N

• Benzophenones

IUPAC Name: di(phenyl)methanone | CAS Registry Number: 119-61-9
Synonyms: BENZOPHENONE, Diphenyl ketone, diphenylmethanone, Benzoylbenzene, Phenyl ketone, Methanone, diphenyl-, alpha-Oxoditane, Ketone, diphenyl, Diphenylketone, Benzene, benzoyl-, 1dzp, alpha-Oxodiphenylmethane, .alpha.-Oxoditane, di(phenyl)methanone, Caswell No. 081G, WLN: RVR, .alpha.-Oxodiphenylmethane, CCRIS 629, UPCMLD-DP071, BENZOPHENONE (8CI)

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N

• Benzopinacol

IUPAC Name: 1,1,2,2-tetra(phenyl)ethane-1,2-diol | CAS Registry Number: 464-72-2
Synonyms: Benzopinacone, Benzpinacol, Benzpinacone, Benzopinacole, Benzophenone pinacol, Tetraphenylethylene glycol, Tetraphenyl-1,2-ethanediol, alpha,alpha'-Bibenzhydrol, B9807_ALDRICH, Oprea1_328770, 1,1,2,2-Tetraphenyl-1,2-ethanediol, 1,2-Ethanediol, 1,1,2,2-tetraphenyl-, .alpha.,.alpha.'-Bibenzhydrol, 88002_FLUKA, EINECS 207-356-8, 1,1,2,2-Tetraphenylethylene glycol, NSC1973, NSC 120377, 1,1,2,2-Tetraphenylethane-1,2-diol, NSC120377

Molecular Formula:	C₂₆H₂₂O₂	Molecular Weight:	366.451680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MFEWNFVBWPABCX-UHFFFAOYSA-N

• Benzopyrrole

IUPAC Name: 1H-indole | CAS Registry Number: 120-72-9
Synonyms: indole, 1H-Indole, Ketole, Indol, 2,3-Benzopyrrole, 1-Azaindene, 1-Benzazole, 2,3-Benzopyrole, Indole (natural), Indol [German], Benzo[b]pyrrole, 1-Benzo(b)pyrrole, Caswell No. 498B, indole hydrochloride, 1H-Benzo[b]pyrrole, Indole (8CI), indole, 14C-labeled, 1H-Indole (9CI), FEMA No. 2593, CCRIS 4421

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIKJAQJRHWYJAI-UHFFFAOYSA-N

• Benzoquinoline

IUPAC Name: benzo[f]quinoline | CAS Registry Number: 85-02-9
Synonyms: Benzo[f]quinoline, Benzo(f)quinoline, 1-Azaphenanthrene, Benzo(f)-quinoline, beta-Naphthoquinoline, .beta.-Naphthoquinoline, 5,6-BENZOQUINOLINE, 5,6-Benzo(f)quinoline, Maybridge1_004106, CCRIS 800, MLS000720006, NSC 9850, EINECS 201-582-0, NSC9850, BRN 0120261, ZINC01017376, LS-1846, NCGC00091878-01, SMR000304535, ST5410812

Molecular Formula:	C₁₃H₉N	Molecular Weight:	179.217260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCAUQPZEWLULFJ-UHFFFAOYSA-N

• Benzosalicylanilide gamma-phenylbutyrate

IUPAC Name: [3-(phenylcarbamoyl)naphthalen-2-yl] 4-phenylbutanoate | CAS Registry Number: 96179-45-2
Synonyms: ST51015079, N5375_SIGMA, Naphthol AS |A-phenylbutyrate, AC1N635U, [3-(phenylcarbamoyl)naphthalen-2-yl] 4-phenylbutanoate, Naphthol AS gamma-phenylbutyrate, Benzosalicylanilide |A-phenylbutyrate, ZINC02516266, FT-0642320, 3-(N-phenylcarbamoyl)-2-naphthyl 4-phenylbutanoate

Molecular Formula:	C₂₇H₂₃NO₃	Molecular Weight:	409.476420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNYYFMKZROHXTE-UHFFFAOYSA-N

• Benzothiazole-2-acetonitrile

IUPAC Name: 2-(1,3-benzothiazol-2-yl)acetonitrile | CAS Registry Number: 56278-50-3
Synonyms: Maybridge1_003801, Benzothiazol-2-ylacetonitrile, 2-Benzothiazoleacetonitrile, 2-Cyanomethyl-1,3-benzothiazole, 443042_ALDRICH, NSC379416, 1,3-Benzothiazol-2-ylacetonitrile, CID342465, ZINC00080476, GL-0835, SDCCGMLS-0066103.P001, ST5095228

Molecular Formula:	C₉H₆N₂S	Molecular Weight:	174.222340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMZSYUSDGRJZNT-UHFFFAOYSA-N

• Benzothiazole-6-carboxylic acid

IUPAC Name: 1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 3622-35-3
Synonyms: 1,3-Benzothiazole-6-carboxylic acid, 6-Benzothiazolecarboxylic acid, benzo[d]thiazole-6-carboxylic acid, zlchem 73, PubChem9871, Enamine_005417, AC1LCK4J, SureCN192332, AC1Q73RY, 6-Benzothiazolecarboxylicacid, MLS001003038, 530336_ALDRICH, 6-benzothiazole carboxylic acid, Jsp006465, CL-COB-III-274-2, CTK1C2166, ZLB0060, MolPort-000-142-307, BB_SC-5688, HMS1409G05

Molecular Formula:	C₈H₅NO₂S	Molecular Weight:	179.195800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMPZJACLHDWUFS-UHFFFAOYSA-N

• Benzothiazolone

IUPAC Name: 3H-1,3-benzothiazol-2-one | CAS Registry Number: 934-34-9
Synonyms: 2-Benzothiazolol, 2(3H)-Benzothiazolone, 2-Benzothiazolinone, 2-Benzothiazolone, 2-HYDROXYBENZOTHIAZOLE, 1,3-Benzothiazol-2-ol, S-Orthophenylenethiocarbamate, 2-Benzothiazolinone (8CI), BENZTHIAZOLINE,2-ONE, MLS000697050, MLS000737673, 407607_ALDRICH, 1,3-Benzothiazol-2(3H)-one, NSC7706, AIDS019693, AIDS-019693, NSC 7706, NSC26422, NSC33823, EINECS 213-281-1

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YEDUAINPPJYDJZ-UHFFFAOYSA-N

• Benzothiophene sulfoxide

IUPAC Name: 1-benzothiophene 1-oxide | CAS Registry Number: 51500-42-6
Synonyms: Benzo(b)thiophene S-oxide, Benzo(b)thiophene, 1-oxide, NSC202038

Molecular Formula:	C₈H₆OS	Molecular Weight:	150.197640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TVBBBGXDQQURHJ-UHFFFAOYSA-N

• Benzothiophene-3-boronic acid

IUPAC Name: 1-benzothiophen-3-ylboronic acid | CAS Registry Number: 113893-08-6
Synonyms: 1-benzothiophen-3-ylboronic acid, Benzo[b]thiophene-3-boronic acid, Thianaphthene-3-boronic acid, Benzo[b]thien-3-ylboronic acid, benzo[b]thiophen-3-ylboronic acid, 3-Boronobenzo[b]thiophene, 3-Borono-1-benzothiophene, 1-Benzothiophene-3-boronic acid, 1-Benzothiophen-3-Yl-Boranediol, zlchem 1190, AC1MCQWE, SureCN9024, ACMC-2099kb, 512117_ALDRICH, CHEMBL342173, benzo[b]thiophene3-boronic acid, CTK4A8503, ZLD0659, CHEBI:334878, MolPort-000-142-448

Molecular Formula:	C₈H₇BO₂S	Molecular Weight:	178.015980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVANIYYVZZLQJP-UHFFFAOYSA-N

• Benzothiophene-3-carbonyl chloride

IUPAC Name: 1-benzothiophene-3-carbonyl chloride | CAS Registry Number: 39827-12-8
Synonyms: 1-benzothiophene-3-carbonyl chloride, Benzo[b]thiophene-3-carbonyl chloride, ZINC02582864, PubChem14539, AC1MCQW8, AC1Q3G72, CTK1C1841, MolPort-000-142-442, 3-(Chlorocarbonyl)benzo[b]thiophene, Benzo[b]thiophene-3-carbonylchloride, SBB050589, AKOS005172552, AG-F-40755, AG-L-64995, MCULE-4332616181, RP04075, KB-11212, FT-0607374, Y8997, A824754

Molecular Formula:	C₉H₅ClOS	Molecular Weight:	196.653400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSMXWLPUJAYDHX-UHFFFAOYSA-N

• Benzothiophene-3-sulfonyl chloride

IUPAC Name: 1-benzothiophene-3-sulfonyl chloride | CAS Registry Number: 18494-87-6
Synonyms: 1-benzothiophene-3-sulfonyl chloride, Benzothiophene-3-sulfonyl Chloride, SBB055041, Benzo[b]thiophene-3-sulphonyl chloride, AC1MCQWA, PubChem14540, CTK0H3466, MolPort-000-142-443, benzo[b]thiophen-3-ylchlorosulfone, Benzo[b]thiophene-3-sulfonylchloride, 1-Benzothiophene-3-sulfonylchloride;, ANW-60017, 3-(Chlorosulphonyl)-1-benzothiophene, AKOS015899518, AG-A-18556, RP05612, 3-(Chlorosulphonyl)-1-benzo[b[thiophene, AK-25528, KB-64902, AB1007808

Molecular Formula:	C₈H₅ClO₂S₂	Molecular Weight:	232.707100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WYYRQMZTUXFUTC-UHFFFAOYSA-N

• Benzotriazol-1-yl-acetic acid

IUPAC Name: 2-(benzotriazol-1-yl)acetic acid | CAS Registry Number: 4144-64-3
Synonyms: 1-Benzotriazoleacetic acid, 1H-Benzotriazole-1-acetic acid, Oprea1_418397, Oprea1_727191, MLS000703216, ALBB-005195, NSC227393, SBB006998, 1H-1,2,3-benzotriazol-1-ylacetic acid, BAS 00890571, SMR000273680, AG-690/09549018

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QOXXZTPKJWPIDK-UHFFFAOYSA-N

• Benzotriazol-1-yl-oxytripyrrolidinophosphonium Hexafluorophosphate

IUPAC Name: benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium | CAS Registry Number: 128625-52-5
Synonyms: ZINC04262097, CID2724700

Molecular Formula:	C₁₈H₂₈N₆OP+	Molecular Weight:	375.428281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WGNZRLMOMHJUSP-UHFFFAOYSA-N

• Benzotriazol-1-YL-Oxytris (Dimethylamino) Phosphonium-Hexa-Fluorophosphate

IUPAC Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium | CAS Registry Number: 56602-33-6
Synonyms: Bop reagent, Btzo-tdmap, CID124335, ZINC04261883, LS-190188, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium tetrafluoroborate, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium hexafluorophosphate, Phosphorus(1+), (1H-benzotriazol-1-olato-O)tris(N-methylmethanaminato)-, (T-4)-, 56602-32-5

Molecular Formula:	C₁₂H₂₂N₆OP+	Molecular Weight:	297.316441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RROBIDXNTUAHFW-UHFFFAOYSA-N

• Benzotriazole-4-sulfonic acid

IUPAC Name: 2H-benzotriazole-4-sulfonic acid | CAS Registry Number: 26725-50-8
Synonyms: 1H-Benzotriazole-4-sulfonic acid, 2H-benzotriazole-4-sulfonic Acid, ACMC-20alpu, AC1O4OM3, 1H-Benzotriazolesulphonic acid, Benzotriazole-4-sulphonic acid, 632805_ALDRICH, 1H-Benzotriazole-7-sulfonicacid, CTK1A0963, CTK3I8278, MolPort-001-759-554, AKOS005254504, AKOS015854545, AG-E-84441, AG-H-90708, OR10630, 1H-1,2,3-benzotriazole-4-sulfonic acid, 3H-1,2,3-benzotriazole-4-sulfonic acid, FT-0638631, C-5281

Molecular Formula:	C₆H₅N₃O₃S	Molecular Weight:	199.187200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WVKWKEWFTVEVCF-UHFFFAOYSA-N

• Benzotriazole-5-carboxylic acid

IUPAC Name: 2H-benzotriazole-5-carboxylic acid | CAS Registry Number: 23814-12-2
Synonyms: Benzotriazole-5-cooh, Maybridge1_002501, Oprea1_101982, Oprea1_856379, DivK1c_001253, 1H-Benzotriazolecarboxylic acid, 304239_ALDRICH, 1H-Benzotriazole-5-carboxylic acid, AIDS020350, 3H-Benzotriazole-5-carboxylic acid, AIDS-020350, EINECS 262-527-4, SBB003927, CDS1_000213, BAS 00015436, ST5135922, 60932-58-3

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GUOVBFFLXKJFEE-UHFFFAOYSA-N

• Benzotrifluoride

IUPAC Name: trifluoromethylbenzene | CAS Registry Number: 98-08-8
Synonyms: Phenylfluoroform, BENZOTRIFLUORIDE, Benzenyl fluoride, Benzylidyne fluoride, (Trifluoromethyl)benzene, Trifluoromethylbenzene, Toluene trifluoride, Benzene, (trifluoromethyl)-, Trifluoromethyl-benzene, omega-Trifluorotoluene, USAF MA-16, Ambap4327, WLN: FXFFR, .omega.-Trifluorotoluene, alpha,alpha,alpha-Trifluorotoluene, CCRIS 2808, 47582U_SUPELCO, HSDB 2077, 48389_SUPELCO, 442429_SUPELCO

Molecular Formula:	C₇H₅F₃	Molecular Weight:	146.109810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GETTZEONDQJALK-UHFFFAOYSA-N

• Benzoxazocine hydrochloride

IUPAC Name: 5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine hydrochloride | CAS Registry Number: 23327-57-3
Synonyms: Acupan, Nefopam hydrochloride, Prestwick_351, Acupan (TN), MLS001210851, MLS001240198, Nefopam hydrochloride (USAN), SMR000514529, ST5319951, D05133, 5-Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-benzo[f][1,4]oxazocine, 1H-2,5-Benzoxazocine, 3,4,5,6-tetrahydro-5-methyl-1-phenyl-, hydrochloride, 69319-31-9

Molecular Formula:	C₁₇H₂₀ClNO	Molecular Weight:	289.799800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNNVSINJDJNHQK-UHFFFAOYSA-N

• Benzoxazolinone

IUPAC Name: 3H-1,3-benzoxazol-2-one | CAS Registry Number: 59-49-4
Synonyms: Benzoxazolone, 2-BENZOXAZOLINONE, 2-Benzoxazolol, 2(3H)-Benzoxazolone, benzoxazolone-2, 2-Hydroxybenzoxazole, benzoxazolin-2-one, Benzoxazole, 2-hydroxy-, benzoxazolone zinc salt, 3H-benzooxazol-2-one, 2(3H)-Benzoxazolinone, benzoxazolin-2(3H)-one, USAF EK-5429, BENZOXAZOLINE,2-ONE, WLN: T56 BMVOJ, 1,3-Benzoxazol-2(3H)-one, CCRIS 6794, C7H5NO2, MLS000515797, 157058_ALDRICH

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.120100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASSKVPFEZFQQNQ-UHFFFAOYSA-N

• Benzoxazolinone,3-Methyl-

IUPAC Name: 3-methyl-1,3-benzoxazol-2-one | CAS Registry Number: 21892-80-8
Synonyms: N-Methylbenzoxazolone, 3-Methylbenzoxazolone, 3-Methyl-2-benzoxazolinone, 3-Methyl-2(3H)-benzoxazolone, 2-BENZOXAZOLINONE, 3-METHYL-, 2(3H)-Benzoxazolone, 3-methyl-, BRN 0131018, SBB017054, ZINC00407636, LS-42304, 2(3H)-Benzoxazolone, 3-methyl- (9CI), EU-0067769, 4-27-00-02678 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRMRRLXXFHXMBC-UHFFFAOYSA-N

• Benzoyl acrylic Acid

IUPAC Name: (E)-4-oxo-4-phenylbut-2-enoic acid | CAS Registry Number: 583-06-2
Synonyms: Benzoylacrylic acid, 3-Benzoylacrylic acid, Acrylic acid, 3-benzoyl-, .beta.-Benzoylacrylic acid, trans-3-Benzoylacrylic acid, 2-Butenoic acid, 4-oxo-4-phenyl-, 4-Oxo-4-phenyl-2-butenoic acid, 4-Phenyl-4-oxo-2-butenoic acid, Crotonic acid, 4-oxo-4-phenyl-, NSC 143, beta-BENZOYL ACRYLIC ACID, 452475_ALDRICH, EINECS 209-496-5, AIDS166521, AIDS-166521, SBB007952, AI3-26616, FR-0643, (2E)-4-Oxo-4-phenyl-2-butenoic acid, Acrylic acid, 3-benzoyl- (6CI,7CI,8CI)

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLPDHGOODMBBGN-VOTSOKGWSA-N

• Benzoyl Chloride

IUPAC Name: benzoyl chloride | CAS Registry Number: 98-88-4
Synonyms: BENZOYL CHLORIDE, Benzoic acid, chloride, alpha-Chlorobenzaldehyde, Benzenecarbonyl chloride, Benzaldehyde, alpha-chloro-, CCRIS 802, Benzaldehyde, .alpha.-chloro-, HSDB 383, BENZOIC ACID,CHLORIDE, 320153_ALDRICH, 12930_FLUKA, B12695_SIAL, EINECS 202-710-8, UN1736, 240540_SIAL, 259950_SIAL, BRN 0471389, Benzoyl chloride [UN1736] [Corrosive], LS-42590, Benzoyl chloride [UN1736] [Corrosive]

Molecular Formula:	C₇H₅ClO	Molecular Weight:	140.567000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PASDCCFISLVPSO-UHFFFAOYSA-N

• Benzoyl cyanide

IUPAC Name: benzoyl cyanide | CAS Registry Number: 613-90-1
Synonyms: Benzoyl nitrile, BENZOYL CYANIDE, Phenylglyoxylonitrile, Glyoxylonitrile, phenyl-, Oxo(phenyl)acetonitrile, alpha-Oxobenzeneacetonitrile, alpha-oxo-alpha-tolunitrile, Benzeneacetonitrile, .alpha.-oxo-, .alpha.-Oxobenzeneacetonitrile, alpha-Tolunitrile, alpha-oxo-, 115959_ALDRICH, Benzeneacetonitrile, alpha-oxo-, 12961_FLUKA, CHEBI:51853, Glyoxylonitrile, phenyl- (8CI), CID11953, .alpha.-Tolunitrile, .alpha.-oxo-, EINECS 210-359-7, NSC401920, NSC 401920

Molecular Formula:	C₈H₅NO	Molecular Weight:	131.131400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJQBHOAJJGIPRH-UHFFFAOYSA-N

• Benzoyl hydrazine

IUPAC Name: benzohydrazide | CAS Registry Number: 613-94-5
Synonyms: Benzohydrazide, Benzoylhydrazine, BENZHYDRAZIDE, Benzohydrazine, Benzoic hydrazide, Benzoic acid, hydrazide, Benzoyl hydrazide, Hydrazine, benzoyl-, Benzoic acid hydrazide, WLN: ZMR XVQ, NSC 644, CCRIS 1287, B13071_ALDRICH, C6H5-CO-NH-NH2, C7H8N2O, HSDB 2737, NSC644, Hydrazid kyseliny benzoove [Czech], 12100_FLUKA, CHEBI:38454

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WARCRYXKINZHGQ-UHFFFAOYSA-N

• Benzoyl isothiocyanate

IUPAC Name: benzoyl isothiocyanate | CAS Registry Number: 532-55-8
Synonyms: Benzoylthiocarbimide, Benzoylisothiocyanate, 261653_ALDRICH, 13007_FLUKA, Benzoic acid, anhydride with HNCS, NSC29259, EINECS 208-540-0, Benzoic acid, anhydride with isothiocyanic acid

Molecular Formula:	C₈H₅NOS	Molecular Weight:	163.196400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPEKAXYCDKETEN-UHFFFAOYSA-N

• Benzoyl-1,1,1-trifluoroacetone

IUPAC Name: 4,4,4-trifluoro-1-phenylbutane-1,3-dione | CAS Registry Number: 326-06-7
Synonyms: Benzoyltrifluoroacetone, Benzoyl(trifluoroacetyl)methane, .omega.-(Trifluoroacetyl)acetophenone, 217042_ALDRICH, 1-Benzoyl-3,3,3-trifluoroacetone, 3-Benzoyl-1,1,1-trifluoroacetone, TOS-BB-0660, AIDS108403, omega-(Trifluoroacetyl)acetophenone, AIDS-108403, CID67589, NSC42628, EINECS 206-307-8, 1,3-Butanedione, 4,4,4-trifluoro-1-phenyl-, NSC 42628, 1-Benzoyl-3,3,3-trifluoro-2-propanone, 4,4,4-Trifluoro-1-phenylbutane-1,3-dione, 4,4,4-Trifluoro-1-phenyl-1,3-butanedione, ST5308420, Bta

Molecular Formula:	C₁₀H₇F₃O₂	Molecular Weight:	216.156590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VVXLFFIFNVKFBD-UHFFFAOYSA-N

• Benzoyl-arginine amide monohydrochloride monihydrate

IUPAC Name: N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide | CAS Registry Number: 965-03-7
Synonyms: N-BAA, N-Benzoyl-L-argininamide, N(alpha)-Benzoylarginineamide, Nalpha-Benzoylarginineamide, CID188293, Benzamide, N-(1-(aminocarbonyl)-4-((aminoiminomethyl)amino)butyl)-, (S)-, BAG

Molecular Formula:	C₁₃H₁₉N₅O₂	Molecular Weight:	277.322260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UMKJQJGLFKDADN-JTQLQIEISA-N

• Benzoyl-D-threonine methyl ester

IUPAC Name: methyl 2-benzamido-3-hydroxybutanoate | CAS Registry Number: 60538-16-1
Synonyms: N-Benzoyl-D-threonine methyl ester, ACMC-20ak71, AC1NAO95, SureCN1109091, B7518_SIGMA, methyl 2-benzamido-3-hydroxybutanoate, MCULE-2374417228, LT00452969

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHOWDUMYRBCHAC-UHFFFAOYSA-N

• Benzoyl-dl-phenylalanine

IUPAC Name: 2-(benzoylamino)-3-phenylpropanoic acid | CAS Registry Number: 2901-76-0
Synonyms: N-Benzoylphenylalanine, N-Benzoyl-l-phenylalanine, N-Benzoyl-dl-phenylalanine, L-Phenylalanine, N-benzoyl-, N-Benzoyl-D-phenylalanine, NCIOpen2_007081, Oprea1_754356, MLS000048365, NSC96354, NSC118532, NSC167264, SBB007643, FR-0030, SMR000062385, 2566-22-5, 93059-41-7

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPKISZUVEBESJI-UHFFFAOYSA-N

• Benzoylacetonitrile

IUPAC Name: 3-oxo-3-phenylpropanenitrile | CAS Registry Number: 614-16-4
Synonyms: Phenacyl cyanide, Cyanoacetophenone, 2-Cyanoacetophenone, Acetonitrile, benzoyl-, 2-Cyanoacetyl phenone, Cyanomethyl phenyl ketone, Acetophenone, 2-cyano-, 3-Oxo-3-phenylpropanenitrile, alpha-Cyanoacetophenone, omega-Cyanoacetophenone, beta-Oxohydrocinnamonitrile, 3-Phenyl-3-ketopropionitrile, Enamine_005459, .alpha.-Cyanoacetophenone, .omega.-Cyanoacetophenone, beta-oxobenzenepropanenitrile, Benzenepropanenitrile, .beta.-oxo-, Hydrocinnamonitrile, beta-oxo-, 272728_ALDRICH, Acetonitrile, benzoyl- (8CI)

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJRCIQAMTAINCB-UHFFFAOYSA-N

• Benzoylferrocene

IUPAC Name: cyclopenta-1,3-diene; cyclopenta-1,3-dien-1-yl(phenyl)methanone; iron(2+) | CAS Registry Number: 1272-44-2
Synonyms: Ferrecenophenone, Benzoyl ferrocene, Monobenzoylferrocene, Ferrocene, benzoyl-, Benzoyldicyclopentadienyliron, Methanone, ferrocenylphenyl-, Ketone, ferrocenyl phenyl (8CI), EINECS 215-054-2, NSC 54800, Iron(II), (benzoylcyclopentadienyl)cyclopentadienyl-, 36344-08-8, 38960-44-0

Molecular Formula:	C₁₇H₁₄FeO	Molecular Weight:	290.137460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWUMGRPMAGSFJU-UHFFFAOYSA-N

• Benzoylmethylene triphenylphosphorane

IUPAC Name: 1-phenyl-2-tri(phenyl)phosphoranylideneethanone | CAS Registry Number: 859-65-4
Synonyms: Phenacyltriphenylphosphonium, WLN: RV1UPR&R&R, Phenacylidenetriphenylphosphorane, Triphenylphosphinebenzoylmethylene, (Benzoylmethylene)triphenylphosphorane, Phosphonium, phenacyltriphenyl-, SKF 45359, EINECS 212-727-2, NSC6742, (Phenacylidenetriphenyl)phosphorane, AIDS155853, NSC6743 (BROMIDE SALT), Phenacyltriphenylphosphonium bromide, (Triphenylphosphine)benzoylmethylene, 2-(Triphenylphosphoranylidene)acetophenone, NSC 167167, SK&F 45349, Acetophenone, 2-(triphenylphosphoranylidene)-, AIDS-155853, BRN 0620285

Molecular Formula:	C₂₆H₂₁OP	Molecular Weight:	380.418101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZRSAJZDYIISJW-UHFFFAOYSA-N

• Benzoylnitromethane

IUPAC Name: 2-nitro-1-phenylethanone | CAS Registry Number: 614-21-1
Synonyms: 2-Nitroacetophenone, alpha-Nitroacetophenone, 2-Nitro-1-phenylethanone, .alpha.-Nitroacetophenone, O-NITROACETOPHENONE, Ethanone, 2-nitro-1-phenyl-, 308080_ALDRICH, NSC4509, NSC 4509, ZINC01673421, TL8003714, 577-59-3

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JTWHVBNYYWFXSI-UHFFFAOYSA-N

• Benzp-dinitride-thio-ketone

IUPAC Name: 7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione | CAS Registry Number: 4547-02-8
Synonyms: 7-Chloro-5-phenyl-1H-benzo[e][1,4]diazepine-2(3H)-thione, 7-Chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepine-2-thione, AE-641/00770055, 7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione, 7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepine-2-Thione, 7-CHLORO-5-PHENYL-2-THIOXO-2,3-DIHYDRO-1H-1,4-BENZODIAZEPINE, 34099-69-9, MLS000546748, AC1LGTHP, CTK4H1732, MolPort-002-800-965, HMS2342P04, ANW-71315, ZINC38337185, AKOS005067468, AG-F-15649, AG-L-64353, MCULE-9360651547, AC-14186, AK-98821

Molecular Formula:	C₁₅H₁₁ClN₂S	Molecular Weight:	286.779240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULILTJWAJZIROM-UHFFFAOYSA-N

• Benztropine Mesylate

IUPAC Name: (1R,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane; methanesulfonic acid | CAS Registry Number: 132-17-2
Synonyms: Cogentin, Benztropine mesilate, N-methylbenztropine, Cogentin (TN), benzatropine mesylate, Benzotropine mesylate, BENZTROPINE MESYLATE, Cobrentin methanesulfonate, Benztropine methanesulfonate, Benzatropine methanesulfonate, Benztropine mesilate (JAN), Benztropine mesylate (USP), Benztropine mesylate [USP], Benzotropine methanesulfonate, 3-Diphenylmethoxytropane mesylate, C21H25NO, MK 02, EINECS 205-048-8, NSC 169913, DRG-0198

Molecular Formula:	C₂₂H₂₉NO₄S	Molecular Weight:	403.534960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPFJLLXFNPCTDW-STYNFMPRSA-N

• Benzyl (2,2,2-trifluoro-1-trifluoromethylethylidene)carbamate

IUPAC Name: benzyl N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamate | CAS Registry Number: 128229-95-8
Synonyms: ST51042075, benzyl (2,2,2-trifluoro-1-trifluoromethyl-ethylidene)-carbamate, ZINC02548148, AC1MBU36, CTK8E5641, AKOS015912209, hexafluoroacetonen-benzyloxycarbonylimine, AK-56588, hexafluoroacetone n-benzyloxycarbonyl imine, Benzyl (perfluoropropan-2-ylidene)carbamate, Benzyl (2,2,2-trifluoro-1-trifluoromethyl-, FT-0643082, A805796, I14-36503, (2,2,2-trifluoro-1-trifluoromethyl-ethylidene)-carbamate, Benzyl (2,2,2-Trifluoro-1-trifluoromethyl ethylidene)carbamate, benzyl (2,2,2-trifluoro-1-trifluoromethylethylidene)carbamate, benzyl N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamate, phenylmethyl 4,4,4-trifluoro-3-(trifluoromethyl)-2-azabut-2-enoate, (phenylmethyl) N-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylidene]carbamate

Molecular Formula:	C₁₁H₇F₆NO₂	Molecular Weight:	299.169199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BKXNRESBGIPTGF-UHFFFAOYSA-N

• Benzyl [(2,5-dioxopyrrolidin-1-yl)methyl]cyanocarbonimidodithioate

IUPAC Name: [benzylsulfanyl-[(2,5-dioxopyrrolidin-1-yl)methylsulfanyl]methylidene]cyanamide | CAS Registry Number: 353254-68-9
Synonyms: ZINC00480047, AC1LIAN8, Oprea1_513352, Benzyl [(2,5-dioxopyrrolidin-1-yl)methyl], A822734, Benzyl [(2,5-dioxopyrrolidin-1-yl)methyl] cyanocarbonimidodithioate, benzyl [(2,5-dioxopyrrolidin-1-yl)methyl]cyanocarbonimidodithioate, [[(2,5-dioxo-1-pyrrolidinyl)methylthio]-(phenylmethylthio)methylidene]cyanamide, [benzylsulfanyl-[(2,5-dioxopyrrolidin-1-yl)methylsulfanyl]methylidene]cyanamide, [[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methylsulfanyl-(phenylmethylsulfanyl)methylidene]cyanamide

Molecular Formula:	C₁₄H₁₃N₃O₂S₂	Molecular Weight:	319.401920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SSVPJNFBYZZPPN-UHFFFAOYSA-N

• Benzyl [3-oxo-3-(4-methylphenyl)prop-1-enyl]cyanocarbonimidodithioate

IUPAC Name: [benzylsulfanyl-[3-(4-methylphenyl)-3-oxoprop-1-enyl]sulfanylmethylidene]cyanamide | CAS Registry Number: 275370-80-4
Synonyms: AC1MC4IE, Benzyl [3-oxo-3-(4-methylphenyl)prop-1-enyl], A819106, 1-(3-{[(benzylthio)(cyanoimino)methyl]thio}allanoyl)-4-methylbenzene, [[[3-(4-methylphenyl)-3-oxoprop-1-enyl]thio]-(phenylmethylthio)methylidene]cyanamide, [benzylsulfanyl-[3-(4-methylphenyl)-3-oxoprop-1-enyl]sulfanylmethylidene]cyanamide, [[3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]sulfanyl-(phenylmethylsulfanyl)methylidene]cyanamide

Molecular Formula:	C₁₉H₁₆N₂OS₂	Molecular Weight:	352.473140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MEVRJHXOIPKYQG-UHFFFAOYSA-N

• Benzyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate

IUPAC Name: benzyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 175137-29-8
Synonyms: ZINC02170136, PubChem14546, AC1MC4KR, CTK4D5334, MolPort-000-151-387, ANW-55548, PC1211, AKOS015851152, AG-E-24964, AK-63071, HC210077, KB-83043, FT-0622797, I03-1155, Benzyl2-chloro-4-trifluoromethylpyrimidine-5-carboxylate, benzyl 2-chloro-4-(trifluoromethyl) pyrimidine-5-carboxylate, 5-Pyrimidinecarboxylicacid, 2-chloro-4-(trifluoromethyl)-, phenylmethyl ester

Molecular Formula:	C₁₃H₈ClF₃N₂O₂	Molecular Weight:	316.663030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RJHJVPJLOZDZSJ-UHFFFAOYSA-N