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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• Benzaldehyde-2,4-disulfonic acid

IUPAC Name: 4-formylbenzene-1,3-disulfonic acid | CAS Registry Number: 88-39-1
Synonyms: EINECS 201-826-6, 4-Formylbenzene-1,3-disulphonic acid, 1,3-Benzenedisulfonic acid, 4-formyl-

Molecular Formula:	C₇H₆O₇S₂	Molecular Weight:	266.248340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PQYVGRGYAZDHFY-UHFFFAOYSA-N

• Benzamide

IUPAC Name: benzamide | CAS Registry Number: 55-21-0
Synonyms: Benzoylamide, Benzoic acid amide, Phenylcarboxyamide, Phenylcarboxamide, Benzenecarboxamide, Phenyl Carboxyamide, Amid kyseliny benzoove, WLN: ZVR, BENZOIC ACID,AMIDE, Lopac-B-2009, CCRIS 4594, Amid kyseliny benzoove [Czech], Lopac0_000160, HSDB 6360, MLS000069472, 135828_ALDRICH, 150762_ALDRICH, 399337_ALDRICH, ARONIS003511, NSC 3114

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KXDAEFPNCMNJSK-UHFFFAOYSA-N

• Benzamidine Hydrochloride

IUPAC Name: benzenecarboximidamide hydrochloride | CAS Registry Number: 1670-14-0
Synonyms: Benzamidine hydrochloride, Benzamidinium chloride, Benzamidine, hydrochloride, Amidinobenzene hydrochloride, BENZAMIDINE HCL, Benzamidine, monohydrochloride, C7H8N2.HCl, Benzamidine monohydrochloride, Amidinobenzene hydrochloride (1:1), Benzenecarboximidamide hydrochloride, NSC 2020, 63226_FLUKA, EINECS 216-795-4, Benzamidine hydrochloride solution, Benzenecarboximidamide, monohydrochloride, NSC2020, benzenecarboximidamine hydrochloride, 434760_SIAL, Benzamidine hydrochloride 1 M solution, AI3-52285

Molecular Formula:	C₇H₉ClN₂	Molecular Weight:	156.612760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LZCZIHQBSCVGRD-UHFFFAOYSA-N

• Benzamidoxime

IUPAC Name: N'-hydroxybenzenecarboximidamide | CAS Registry Number: 613-92-3
Synonyms: Benzamide oxime, Benzohydroxamamide, Phenylhydroxamidine, N-Hydroxybenzamidine, N-Hydroxybenzenecarboximidamide, CCRIS 2953, Benzenecarboximidamide, N-hydroxy-, EINECS 210-361-8, NSC 13999, NSC13999, SBB015043, ZINC04504120, CID7259353, Benzenecarboximidamide, N-hydroxy- (9CI), LS-27586, C053561

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXOQNVMDKHLYCZ-UHFFFAOYSA-N

• Benzenamine,3-methyl-4-(1-Pyrrolidinyl)

IUPAC Name: 3-methyl-4-pyrrolidin-1-ylaniline | CAS Registry Number: 16089-43-3
Synonyms: EINECS 240-243-1, 3-Methyl-4-(pyrrolidin-1-yl)aniline, N-(4-Amino-2-methylphenyl)pyrrolidine, Benzenamine, 3-methyl-4-(1-pyrrolidinyl)-

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXGBHCCAZHQXQV-UHFFFAOYSA-N

• Benzene Phosphorus Dichloride

IUPAC Name: dichloro(phenyl)phosphane | CAS Registry Number: 644-97-3
Synonyms: Dichlorophenylphosphine, Phenylphosphonous dichloride, Phenyldichlorophosphine, Benzenephosphonous dichloride, Phenylphosphine dichloride, Phosphonous dichloride, phenyl-, Phosphine, dichlorophenyl-, Dichloro(phenyl)phosphine, Benzene phosphorus dichloride, Phenylphosphorus dichloride, Benzenephosphorus dichloride, WLN: GPGR, p,p-Dichlorophenylphosphine, Phenylphosphonous acid dichloride, PHENYL PHOSPHORUS DICHLORIDE, D71984_ALDRICH, HSDB 2729, 36240_FLUKA, Benzene phosphorus dichloride (DOT), EINECS 211-425-8

Molecular Formula:	C₆H₅Cl₂P	Molecular Weight:	178.983661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IMDXZWRLUZPMDH-UHFFFAOYSA-N

• Benzene Sulphonic Acid

IUPAC Name: benzenesulfonic acid | CAS Registry Number: 98-11-3
Synonyms: BENZENESULFONIC ACID, Besylic acid, Phenylsulfonic acid, Benzenemonosulfonic acid, Benzene sulfonic acid, Benzenesulphonic acid, Benzene sulphonic acid, Alkylbenzenesulfonate, Alkylbenzene sulfonate, CCRIS 4595, Linear alkyl benzenesulfonate, Linear alkylbenzene sulfonate, Linear alkylbenzene sulphonate, HSDB 2642, Kyselina benzensulfonova [Czech], 135070_ALDRICH, 12635_FLUKA, EINECS 202-638-7, Sodium alkylbenzenesulfonate,linear, AIDS018298

Molecular Formula:	C₆H₆O₃S	Molecular Weight:	158.175040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRSXLGNVWSONIS-UHFFFAOYSA-N

• Benzenediazonium,3-Methyl-4-(1-Pyrrolielinyl)

IUPAC Name: 3-methyl-4-pyrrolidin-1-ylbenzenediazonium; tetrachlorozinc(2-) | CAS Registry Number: 52572-38-0
Synonyms: EINECS 248-534-5, 4-Pyrrolidinyl-m-toluenediazonium tetrachlorozincate (2:1), 4-Pyrrolidino-3-methylbenzenediazonium chloride zinc chloride, 4-(1-Pyrrolidinyl)-m-toluenediazonium tetrachlorozincate(2-) (2:1), N-(4-Diazonium-2-methylphenyl)pyrrolidine, zinc chloride (2:1), 3-Methyl-4-pyrrolidinobenzenediazonium chloride, zinc chloride double salt, 4-(1'-Pyrrolidyl)-3-methyl benzene diazonium chloride, half zinc chloride salt, Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, (T-4)-tetrachlorozincate(2-) (2:1), 27569-10-4, 38233-81-7

Molecular Formula:	C₂₂H₂₈Cl₄N₆Zn	Molecular Weight:	583.718920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GQDIZYZEIVCQTE-UHFFFAOYSA-J

• Benzenesulfonic anhydride

IUPAC Name: benzenesulfonyl benzenesulfonate | CAS Registry Number: 512-35-6
Synonyms: Benzenesulfonic Anhydride, Benzenesulfonic acid, anhydride, ACMC-1AOLU, Benzenesulfonyl anhydride, UNII-39429EW0CD, Benzenesulfonic anhydride [MI], CTK3J2191, MolPort-001-787-854, AGN-PC-007196, ANW-31218, Benzenesulfonic acid 1,1'-anhydride, AKOS015840638, AG-F-73153, B1931, FT-0632256, X4751

Molecular Formula:	C₁₂H₁₀O₅S₂	Molecular Weight:	298.334800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MLWPJXZKQOPTKZ-UHFFFAOYSA-N

• Benzenesulfonyl Chloride

IUPAC Name: benzenesulfonyl chloride | CAS Registry Number: 98-09-9
Synonyms: Benzene sulfochloride, Benzenosulfochloride, BENZENESULFONYL CHLORIDE, Benzolsulfochloride, BSC-refine D, Benezenesulfochloride, Benzenosulphochloride, Benzene sulfonechloride, Phenylsulfonyl chloride, Benzenosulfochlorek, Benzenesulfonic chloride, Benzenesulfon chloride, Benzenesulphonyl chloride, Benzenesulfonic(acid)chloride, RCRA waste no. U020, RCRA waste number U020, WLN: WSGR, Benzenosulfochlorek [Polish], Benzenesulfonic acid chloride, Benzenesulfonic (acid) chloride

Molecular Formula:	C₆H₅ClO₂S	Molecular Weight:	176.620700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSKNSYBAZOQPLR-UHFFFAOYSA-N

• Benzenesulfonyl isocyanate

IUPAC Name: N-(oxomethylidene)benzenesulfonamide | CAS Registry Number: 2845-62-7
Synonyms: Phenylsulphonyl isocyanate, 232297_ALDRICH, CID76096, EINECS 220-640-6, ZINC01840984, InChI=1/C7H5NO3S/c9-6-8-12(10,11)7-4-2-1-3-5-7/h1-5

Molecular Formula:	C₇H₅NO₃S	Molecular Weight:	183.184500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UJYAZVSPFMJCLW-UHFFFAOYSA-N

• Benzenesulfonylacetone

IUPAC Name: 1-phenylsulfonylpropan-2-one | CAS Registry Number: 5000-44-2
Synonyms: Phenylsulfonylacetone, (benesulphonylacetone), CBDivE_010979, PHENYL SULFONYL ACETONE, 539082_ALDRICH, ZINC00153518, SDCCGMLS-0064564.P001, ST5115721

Molecular Formula:	C₉H₁₀O₃S	Molecular Weight:	198.238900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBLGSNMIIPIRFC-UHFFFAOYSA-N

• Benzenesulfonylacetonitrile

IUPAC Name: 2-phenylsulfonylacetonitrile | CAS Registry Number: 7605-28-9
Synonyms: (Phenylsulfonyl)acetonitrile, Maybridge1_004583, Phenylsulphonylacetonitrile, Acetonitrile, (phenylsulfonyl)-, MLS001143941, 184357_ALDRICH, PHENYLSULFONYLACETONITRILE, NSC51007, EINECS 231-515-0, ZINC00153519, SMR000718483, AI3-16855, ST5115716

Molecular Formula:	C₈H₇NO₂S	Molecular Weight:	181.211680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZFCFFNGBCVAUDE-UHFFFAOYSA-N

• Benzhydrol

IUPAC Name: di(phenyl)methanol | CAS Registry Number: 91-01-0
Synonyms: Diphenylmethanol, BENZHYDROL, Benzohydrol, Diphenylcarbinol, Diphenyl carbinol, Benzhydryl alcohol, Hydroxydiphenylmethane, Diphenylmethyl alcohol, alpha-Phenylbenzenemethanol, 1gt5, Benzenemethanol, alpha-phenyl-, Benzenemethanol, .alpha.-phenyl-, B4856_ALDRICH, 42880_FLUKA, EINECS 202-033-8, NSC 32150, AIDS017542, AIDS-017542, NSC32150, BRN 1424379

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QILSFLSDHQAZET-UHFFFAOYSA-N

• Benzhydryl bromide

IUPAC Name: [bromo(phenyl)methyl]benzene | CAS Registry Number: 776-74-9
Synonyms: Bromodiphenylmethane, Diphenylbromomethane, Methane, bromodiphenyl-, Diphenylmethyl bromide, WLN: EYR&R, .alpha.-Bromodiphenylmethane, B65403_ALDRICH, Diphenylmethyl bromide, solid, WLN: EYR&R -SOLUTION, Diphenylmethyl bromide solution, Benzene, 1,1'-(bromomethylene)bis-, 16955_FLUKA, Methane, bromodiphenyl- (solution), NSC39226, TL8005328, InChI=1/C13H11Br/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13

Molecular Formula:	C₁₃H₁₁Br	Molecular Weight:	247.130440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OQROAIRCEOBYJA-UHFFFAOYSA-N

• Benzhydryl isothiocyanate

IUPAC Name: [isothiocyanato(phenyl)methyl]benzene | CAS Registry Number: 3550-21-8
Synonyms: [Isothiocyanato(phenyl)methyl]benzene, isothiocyanatodiphenylmethane, ST50825755, diphenylmethanisothiocyanate, diphenylmethylisothiocyanate, ZINC02508121, AC1LAUNG, ACMC-20alq6, AC1Q7EXM, 591696_ALDRICH, CTK4H4673, MolPort-000-145-810, SBB096856, AKOS009158774, MCULE-7916895405, BP-11156, KB-75274, Benzene,1,1'-(isothiocyanatomethylene)bis-, FT-0622662, TL80073712

Molecular Formula:	C₁₄H₁₁NS	Molecular Weight:	225.308840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDOSFTZMBFYTED-UHFFFAOYSA-N

• Benzhydrylidene methylamine

IUPAC Name: N-methyl-1,1-diphenylmethanimine | CAS Registry Number: 13280-16-5
Synonyms: N-(Diphenylmethylene)methanamine, ZINC02391905, Benzophenone, methylimine, AC1Q4SZJ, Benzhydrylidene methylamine;, benzhydrylidene-methyl-amine, AC1LB54P, benzylhydrylidine methylamine, CTK8F7962, N-methyl-1,1-diphenylmethanimine, AR-1J9989, AKOS006345218, AC-6570, AG-J-49276, KB-47574, I14-39263

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCMGSLBRZVENEP-UHFFFAOYSA-N

• Benzhydrylidenefluorene

IUPAC Name: 9-[di(phenyl)methylidene]fluorene | CAS Registry Number: 4709-68-6
Synonyms: B3000_SIGMA, Fluorene, 9-(diphenylmethylene)-, NSC43433, 9H-Fluorene, 9-(diphenylmethylene)-, 1,1-Diphenyl-2-biphenyleneethylene, CID238872

Molecular Formula:	C₂₆H₁₈	Molecular Weight:	330.421120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CGUOPWAERAISDV-UHFFFAOYSA-N

• Benzhydrylsulfanyl acetic acid

IUPAC Name: 2-[di(phenyl)methylsulfanyl]acetate | CAS Registry Number: 63547-22-8
Synonyms: ZINC02616117, CID2077885

Molecular Formula:	C₁₅H₁₃O₂S-	Molecular Weight:	257.327520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTHFEDOFDBZPRX-UHFFFAOYSA-M

• Benzimidazole

IUPAC Name: 1H-benzimidazole | CAS Registry Number: 51-17-2
Synonyms: BENZIMIDAZOLE, 1H-Benzimidazole, Benzoglyoxaline, Azindole, o-Benzimidazole, 1,3-Benzodiazole, Benziminazole, Benzoimidazole, 1,3-Diazaindene, 3-Azaindole, Hbzim, Hbim, benzimidazole mononitrate, N,N'-Methenyl-o-phenylenediamine, NSC 759, CCRIS 5967, WLN: T56 BM DNJ, benzimidazole monohydrochloride, HSDB 2797, MLS001066336

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYZJCKYKOHLVJF-UHFFFAOYSA-N

• Benzimidazole-5,6-dicarboxylic acid

IUPAC Name: 1H-benzimidazole-5,6-dicarboxylic acid | CAS Registry Number: 10351-75-4
Synonyms: benzimidazole-5,6-dicarboxylic acid, 1H-Benzoimidazole-5,6-dicarboxylic, ST094922, 1H-benzoimidazole-5,6-dicarboxylic Acid, ACMC-1BSYC, SureCN687133, AC1OE05D, SureCN1389377, CTK0H4442, MolPort-005-936-642, SBB071464, AKOS015914570, AG-D-14457, MCULE-2477867485, 1H-benzimidazole-5,6-dicarboxylic acid, benzo[d]imidazole-5,6-dicarboxylic acid, AC-17953, AK115971, I784, AB1004641

Molecular Formula:	C₉H₆N₂O₄	Molecular Weight:	206.154940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PIPQOFRJDBZPFR-UHFFFAOYSA-N

• Benzo(b)thiophene-2-carboxylic acid

IUPAC Name: 1-benzothiophene-2-carboxylic acid | CAS Registry Number: 6314-28-9
Synonyms: Thianaphthene-2-carboxylic acid, Maybridge1_002631, Benzo[b]thiophene-2-carboxylic acid, DivK1c_001383, Thionapthene-2-carboxylic acid, 467464_ALDRICH, Thionaphthene-2-carboxylic acid, Benzothiophene-2-carboxylic acid, AIDS209139, 1-Benzothiophene-2-carboxylic acid, AIDS-209139, NSC40258, NSC 40258, NSC112990, SBB003763, BL 5583, BL-5583, NSC 112990, SDCCGMLS-0065962.P001, CDS1_000343

Molecular Formula:	C₉H₆O₂S	Molecular Weight:	178.207740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYSJMQABFPKAQM-UHFFFAOYSA-N

• Benzo(c)phenanthrene

IUPAC Name: benzo[c]phenanthrene | CAS Registry Number: 195-19-7
Synonyms: Tetrahelicene, 3,4-Benzophenanthrene, Benzo[c]phenanthrene, 3,4-Benzphenanthrene, BENZO(C)PHENANTHRENE, BCR134_FLUKA, EINECS 205-896-9, BRN 1909296, LS-38815, ST5411230, 4-05-00-02552 (Beilstein Handbook Reference), C002615

Molecular Formula:	C₁₈H₁₂	Molecular Weight:	228.287880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TUAHORSUHVUKBD-UHFFFAOYSA-N

• Benzo-15-Crown-5

IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene | CAS Registry Number: 14098-44-3
Synonyms: Benzo-15-crown-5, Benzyl 15-crown-5, Benzo15C5, Denzo15C5, Monobenzo-15-crown-5, CCRIS 3608, 282790_ALDRICH, CHEBI:37444, EINECS 237-947-6, BRN 1624106, NSC175877, ZINC04240640, Benzo[6]1,4,7,10,13-pentaoxacyclopentadecane, NCGC00166017-01, LS-38791, ST023793, 1,4,7,10,13-Benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-, AH-283/31127055, 2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine

Molecular Formula:	C₁₄H₂₀O₅	Molecular Weight:	268.305600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FNEPSTUXZLEUCK-UHFFFAOYSA-N

• Benzo-18-crown-6

IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene | CAS Registry Number: 14098-24-9
Synonyms: 372293_ALDRICH, ZINC04261979, CID585779, 1,4,7,10,13,16-Benzohexaoxacyclooctadecin, 2,3,5,6,8,9,11,12,14,15-decahydro-

Molecular Formula:	C₁₆H₂₄O₆	Molecular Weight:	312.358160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DSFHXKRFDFROER-UHFFFAOYSA-N

• Benzo-Tri-Chloride

IUPAC Name: trichloromethylbenzene | CAS Registry Number: 98-07-7
Synonyms: Phenylchloroform, BENZOTRICHLORIDE, Benzyl trichloride, Toluene trichloride, Triclorotoluene, Phenyl chloroform, Benzenyl trichloride, Benzylidyne chloride, (Trichloromethyl)benzene, Phenyltrichloromethane, Trichloromethylbenzene, Trichlorophenylmethane, Benzoic trichloride, Benzenyl chloride, Benzene, (trichloromethyl)-, Trichlormethylbenzol, Triclorometilbenzene, TRICHLOROTOLUENE, Methyltrichlorobenzene, Trichloormethylbenzeen

Molecular Formula:	C₇H₅Cl₃	Molecular Weight:	195.473600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XEMRAKSQROQPBR-UHFFFAOYSA-N

• Benzo[1,3]Dioxo-5-Ylmethyl-(4-Methoxy-Benzyl)-Amine

IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(4-methoxyphenyl)methyl]azanium | CAS Registry Number: 436099-74-0
Synonyms: ZINC00275598, CID4742933

Molecular Formula:	C₁₆H₁₈NO₃+	Molecular Weight:	272.319020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUZQXEQOOYBPGT-UHFFFAOYSA-O

• Benzo[b]furan-2-carboxylic acid

IUPAC Name: 1-benzofuran-2-carboxylic acid | CAS Registry Number: 496-41-3
Synonyms: Coumarilic acid, 2-Carboxybenzofuran, Coumarone-2-carboxylic acid, Benzofuran-2-carboxylic acid, Maybridge1_002455, 2-BENZOFURANCARBOXYLIC ACID, 1-Benzofuran-2-carboxylic acid, Benzo(b)furan-2-carboxylic acid, DivK1c_001207, NSC6165, 307270_ALDRICH, NSC 6165, 12500_FLUKA, EINECS 207-818-9, AIDS073079, AIDS-073079, CID10331, BRN 0124204, SBB000137, AI3-03711

Molecular Formula:	C₉H₆O₃	Molecular Weight:	162.142140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFFSPAZVIVZPHU-UHFFFAOYSA-N

• Benzo[B]naphtho[1,2-D]Furan

IUPAC Name: naphtho[2,1-b][1]benzofuran | CAS Registry Number: 205-39-0
Synonyms: Benzo[b]naphtho[1,2-d]furan, Naphtho[2,1-b][1]benzofuran, NSC109422, CID268932

Molecular Formula:	C₁₆H₁₀O	Molecular Weight:	218.250000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XVWNNQQHTXDOLJ-UHFFFAOYSA-N

• Benzo[b]naphtho[2,3-d]furan

IUPAC Name: naphtho[3,2-b][1]benzofuran | CAS Registry Number: 243-42-5
Synonyms: Benzonaphthofuran, Benzo(b)naphtho(2,3-d)furan, NSC59787, EINECS 205-955-9, NSC 59787, ZINC04262222, AI3-52286, ST5409952, InChI=1/C16H10O/c1-2-6-12-10-16-14(9-11(12)5-1)13-7-3-4-8-15(13)17-16/h1-10

Molecular Formula:	C₁₆H₁₀O	Molecular Weight:	218.250000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FTMRMQALUDDFQO-UHFFFAOYSA-N

• Benzo[b]thiophen-3-ylmethylae

IUPAC Name: 1-benzothiophen-3-ylmethanamine | CAS Registry Number: 40615-04-1
Synonyms: benzo[b]thiophen-3-ylmethanamine, 3-Aminomethylbenzo[b]thiophene, 1-benzothiophen-3-ylmethanamine, CHEMBL1922273, CDS1_000991, AC1MCQWH, Maybridge1_005743, SureCN655428, Oprea1_646294, DivK1c_002031, AC1Q543O, AC1Q543P, 3-Aminomethyl benzo[b]thiophene, Benzo[b]thiophene-3-methanamine, Benzo[b]thiophen-3-ylmethylamine, CTK1D5562, 1-Benzothiophen-3-Yl-Methanamine, MolPort-001-795-040, 1-(1-benzothien-3-yl)methanamine, 1-(1-Benzothiophen-3-Yl)methanamine

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHTPXNOFEHTZAD-UHFFFAOYSA-N

• Benzo[b]thiophene

IUPAC Name: 1-benzothiophene | CAS Registry Number: 95-15-8
Synonyms: 1-Benzothiophene, Benzothiofuran, Thianaphthene, Thionaphthene, Benzothiophen, Thianaphtene, Thianaphthen, 1-Thiaindene, BENZOTHIOPHENE, 2,3-Benzothiophene, BENZO(B)THIOPHENE, Benzothiophene (VAN), T27405_ALDRICH, 357790_ALDRICH, 12808_FLUKA, CHEBI:35858, NSC47196, EINECS 202-395-7, NSC 47196, STK053859

Molecular Formula:	C₈H₆S	Molecular Weight:	134.198240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FCEHBMOGCRZNNI-UHFFFAOYSA-N

• Benzo[B]Thiophene-2-Carbohydrazide

IUPAC Name: 1-benzothiophene-2-carbohydrazide | CAS Registry Number: 175135-07-6
Synonyms: Maybridge1_008989, MixCom3_000132, 1-Benzothiophene-2-carbohydrazide, Thianaphthene-2-carboxylic hydrazide, ZINC00152773, ST5307511, SR-01000635284-1

Molecular Formula:	C₉H₈N₂OS	Molecular Weight:	192.237620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXKPFIRPUUAAPQ-UHFFFAOYSA-N

• Benzo[B]Thiophene-2-Carbonyl Chloride

IUPAC Name: 1-benzothiophene-2-carbonyl chloride | CAS Registry Number: 39827-11-7
Synonyms: Thianaphthene-2-carbonyl chloride, Benzo[b]thiophene-2-carbonyl chloride, ZINC02169151, CC 12202

Molecular Formula:	C₉H₅ClOS	Molecular Weight:	196.653400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNGLRCHMGDDHNC-UHFFFAOYSA-N

• Benzo[B]Thiophene-2-Carboxaldehyde

IUPAC Name: 1-benzothiophene-2-carbaldehyde | CAS Registry Number: 3541-37-5
Synonyms: Benzo[b]thiophene-2-carboxaldehyde, 1-benzothiophene-2-carbaldehyde, benzo[b]thiophene-2-carbaldehyde, Thianaphthene-2-carboxaldehyde, ZINC00158704, ACMC-209igo, AC1LEI9I, AC1Q6QFL, 2-Formylbenzo[b]thiophene, benzothiophene-2-carbaldehyde, KSC221S5L, benzothiophene-2-carboxaldehyde, 674540_ALDRICH, CTK1C1955, 1-benzothiophene-2-carboxaldehyde, MolPort-000-141-149, ANW-28198, AR-1C1627, GEO-00293, SBB068480

Molecular Formula:	C₉H₆OS	Molecular Weight:	162.208340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXSVNPSWARVMAY-UHFFFAOYSA-N

• Benzo[B]Thiophene-3-Acetic Acid

IUPAC Name: 2-(1-benzothiophen-3-yl)acetic acid | CAS Registry Number: 1131-09-5
Synonyms: Maybridge1_007369, Benzothiophene-3-acetic acid, 3-Benzo(b)thienylacetic acid, 3-Benzo(b)thiopheneacetic acid, NCIOpen2_001520, Oprea1_783053, 3-Benzo[b]thienylacetic acid, 1-benzothien-3-ylacetic acid, Benzo(b)thiophene-3-acetic acid, MLS000093716, Acetic acid, 3-benzo(b)thienyl-, WLN: T56 BSJ D1VQ, Benzo[b]thiophene-3-acetic acid, EINECS 214-461-2, Acetic acid, 3-benzo[b]thienyl-, NSC 18875, NSC 93635, NSC18875, NSC93635, BRN 0143357

Molecular Formula:	C₁₀H₈O₂S	Molecular Weight:	192.234320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFZQJKXVHYZXMM-UHFFFAOYSA-N

• Benzo[F]isoquinolin-4(3H)-one

IUPAC Name: 3H-benzo[f]isoquinolin-4-one | CAS Registry Number: 30081-63-1
Synonyms: Benzo[f]isoquinolin-4(3H)-one, UX00000199

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMSJINODUNXFFQ-UHFFFAOYSA-N

• Benzobarbitone

IUPAC Name: 1-(benzoyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 744-80-9
Synonyms: Benzobarbital, Benzoylluminal, Benzoyluminal, Benzonalum, Benzonal, Benzoylphenobarbital, Benzobarbital [INN], Benzobarbitalum [INN-Latin], Oprea1_179037, C19H16N2O4, CID12938, BRN 0627140, 1-Benzoyl-5-ethyl-5-phenylbarbituric acid, 5-Ethyl-1-benzoyl-5-phenylbarbituric acid, NCGC00160414-01, LS-23803, N-Benzoyl-5-ethyl-5-phenylbarbituric acid, BARBITURIC ACID, 1-BENZOYL-5-ETHYL-5-PHENYL-, 5-24-09-00293 (Beilstein Handbook Reference), 1-Benzoyl-5-ethyl-5-phenyl-2,4,6-trioxohexahydropyrimidine

Molecular Formula:	C₁₉H₁₆N₂O₄	Molecular Weight:	336.341340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMOWPJIFTHVQMB-UHFFFAOYSA-N

• Benzofuran

IUPAC Name: 1-benzofuran | CAS Registry Number: 271-89-6
Synonyms: Coumarone, BENZOFURAN, Benzofurfuran, 2,3-Benzofuran, 1-Benzofuran, Coumaron, Cumarone, Benzo(b)furan, Benzo[b]furan, 1-Oxindene, Cumaron, 1-Oxidene, Benzofuran (IUPAC), B8002_ALDRICH, CCRIS 2384, NCI-C56166, WLN: T56 BOJ, HSDB 4173, NSC 1255, CHEBI:35260

Molecular Formula:	C₈H₆O	Molecular Weight:	118.132640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IANQTJSKSUMEQM-UHFFFAOYSA-N

• Benzofuran-2-boronic Acid

IUPAC Name: 1-benzofuran-2-ylboronic acid | CAS Registry Number: 98437-24-2
Synonyms: 2-Benzofuranboronic acid, Benzofuran-2-boronic acid, Benzofuran-2-ylboronic acid, Benzo[b]furan-2-boronic acid, 499943_ALDRICH, 1-benzofuran-2-ylboronic acid, 19, B1440G1, NCGC00092007-01, ST5407387, TL8007114, InChI=1/C8H7BO3/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5,10-11

Molecular Formula:	C₈H₇BO₃	Molecular Weight:	161.950380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PKRRNTJIHGOMRC-UHFFFAOYSA-N

• Benzofuran-2-carbonyl chloride

IUPAC Name: 1-benzofuran-2-carbonyl chloride | CAS Registry Number: 41717-28-6
Synonyms: Coumariloyl chloride, Coumarilic acid chloride, 2-BENZOFURANCARBONYL CHLORIDE, NSC 162303, BRN 0124676, NSC162303, SBB007360, ZINC01627448, LS-34907, 4-18-00-04248 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₅ClO₂	Molecular Weight:	180.587800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJDRDTZQVOCKPI-UHFFFAOYSA-N

• Benzofuran-2-carboxylic axid (4-amino-2-methyl-phenyl)-amine

IUPAC Name: N-(4-amino-2-methylphenyl)-1-benzofuran-2-carboxamide | CAS Registry Number: 433252-24-5
Synonyms: Oprea1_337381, Oprea1_462107, ZINC00339200, CID822007, BAS 03706139, ST5273249, Benzofuran-2-carboxylic acid (4-amino-2-methyl-phenyl)-amide

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGECFYOWRHXWKL-UHFFFAOYSA-N

• Benzofuran-2-one

IUPAC Name: 3H-1-benzofuran-2-one | CAS Registry Number: 553-86-6
Synonyms: 2-Coumaranone, 2(3H)-Benzofuranone, 3H-benzofuran-2-one, (3H)-Benzofuran-2-one, 124591_ALDRICH, EINECS 209-052-0, NSC227414, ZINC01757785, AI3-36067, InChI=1/C8H6O2/c9-8-5-6-3-1-2-4-7(6)10-8/h1-4H,5H

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACZGCWSMSTYWDQ-UHFFFAOYSA-N

• Benzofuran-5-boronic acid

IUPAC Name: 1-benzofuran-5-ylboronic acid | CAS Registry Number: 331834-13-0
Synonyms: TL8007056, Y77092

Molecular Formula:	C₈H₇BO₃	Molecular Weight:	161.950380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WYXQQAYIAJRORT-UHFFFAOYSA-N

• Benzofurazan-4-sulphonyl chloride

IUPAC Name: 2,1,3-benzoxadiazole-4-sulfonyl chloride | CAS Registry Number: 114322-14-4
Synonyms: 2,1,3-benzoxadiazole-4-sulfonyl chloride, Benzofurazan-4-sulfonyl chloride, benzofurazan-4-sulphonyl chloride, 2,1,3-Benzoxadiazole-4-sulfonylchloride, 2,1,3-benzoxadiazole-4-sulphonyl chloride, benzo[1,2,5]oxadiazole-4-sulfonyl chloride, ACMC-20echy, PubChem5461, AC1MC3BV, AC1Q3VM5, 4-chlorosulphonylbenzofurazan, CTK0H3708, TOS-BB-1295, MolPort-000-142-381, BB_SC-1993, ALBB-000161, BBL009802, SBB005652, STK500251, AKOS000307001

Molecular Formula:	C₆H₃ClN₂O₃S	Molecular Weight:	218.617620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SIYWVPMYOGMRDW-UHFFFAOYSA-N

• Benzofurazan-5-carbonitrile

IUPAC Name: 2,1,3-benzoxadiazole-5-carbonitrile | CAS Registry Number: 54286-62-3
Synonyms: 2,1,3-benzoxadiazole-5-carbonitrile, ZINC00161282, AC1MC3CD, SureCN1420076, 5-Cyano-2,1,3-benzoxadiazole, CTK1G9295, MolPort-000-144-735, SBB086398, AKOS006227567, AG-A-23294, KM06671, RP01440, AK116246, benzo[c]1,2,5-oxadiazole-5-carbonitrile, KB-86017, Benzo[c][1,2,5]oxadiazole-5-carbonitrile, FT-0609009, Y9412, 5-Benzofurazancarbonitrile;5-Cyanobenzofurazan;, A830082

Molecular Formula:	C₇H₃N₃O	Molecular Weight:	145.118220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTYXSXUKPAXKOW-UHFFFAOYSA-N

• Benzofurazan-5-carbonyl chloride

IUPAC Name: 2,1,3-benzoxadiazole-5-carbonyl chloride | CAS Registry Number: 126147-86-2
Synonyms: 2,1,3-benzoxadiazole-5-carbonyl chloride, 2,1,3-Benzoxadiazole-5-carbonylchloride, ZINC02565039, ACMC-20echz, AC1MC3CG, AC1Q3G6S, CTK0H3709, MolPort-000-142-385, SBB005460, AKOS006227629, AG-B-14928, CC09702, RP03282, KB-47653, KB-250800, benzo[1,2,5]oxadiazole-5-carbonyl chloride, FT-0609010, Y7333, benzo[c]1,2,5-oxadiazole-5-carbonyl chloride, A805513

Molecular Formula:	C₇H₃ClN₂O₂	Molecular Weight:	182.563920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODCMBRSQNVPDOK-UHFFFAOYSA-N

• Benzofurazan-5-carboxylic acid

IUPAC Name: 2,1,3-benzoxadiazole-6-carboxylate | CAS Registry Number: 19155-88-5
Synonyms: ZINC00158671, CID6932038

Molecular Formula:	C₇H₃N₂O₃-	Molecular Weight:	163.110320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WZUFYJFTOVGJJT-UHFFFAOYSA-M

• Benzoguanamine

IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 91-76-9
Synonyms: Benzoguanimine, Benzoguanamine (VAN), USAF RH-5, s-Triazine, 2,4-diamino-6-phenyl-, 2,4-Diamino-6-phenyl-s-triazine, 2-Phenyl-4,6-diamino-s-triazine, 4,6-Diamino-2-phenyl-s-triazine, D23408_ALDRICH, 6-Phenyl-1,3,5-triazine-2,4-diamine, HSDB 5275, MLS000079044, MLS002207438, 1,3,5-Triazine-2,4-diamine, 6-phenyl-, ENT 60118, CCRIS 9098, NSC 3267, STOCK1S-00285, EINECS 202-095-6, CID7064, NSC3267

Molecular Formula:	C₉H₉N₅	Molecular Weight:	187.201260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GZVHEAJQGPRDLQ-UHFFFAOYSA-N

• Benzohydroxamic acid

IUPAC Name: N-hydroxybenzamide | CAS Registry Number: 495-18-1
Synonyms: N-Hydroxybenzamide, Benzohyroxamate, Benzhydroxamic acid, Benzohydroxamate, Benzamide, N-hydroxy-, Phenylhydroxamic acid, BENZOHYDROXAMIC ACID, Benzoylhydroxamic acid, Hydroxylamine, N-benzoyl-, Enamine_005424, CCRIS 6046, 412260_ALDRICH, EINECS 207-797-6, NSC3136, AIDS009172, NSC 147248, AIDS-009172, NSC147248, ZINC00157185, ZINC04701351

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDEUYMSGMPQMIK-UHFFFAOYSA-N