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• Benzenepropanoic acid, ß-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-fluoro-, (ßR)-

IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 479064-95-4
Synonyms: Fmoc-(R)-3-Amino-3-(4-fluoro-phenyl)-propionic acid, (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid, PubChem17303, AC1MC5L1, FMOC-BETA-PHE(4-F)-OH, MolPort-003-794-248, FMOC-D-BETA-PHE(4-F)-OH, 479064-89-6, FMOC-PHG(4-F)-(C*CH2)OH, AKOS015948756, AB15392, FMOC-(R)-4-FLUORO-BETA-PHE-OH, AK114914, KB-209945, FT-0687215, N-FMOC-4-FLUORO-L-BETA-PHENYLALANINE, TL80073788, (R)-FMOC-4-FLUORO-BETA-PHENYLALANINE, FMOC-(R)-4-FLUORO-BETA-PHENYLALANINE, Fmoc-R-3-Amino-3-(4-fluoro-phenyl)-propionic acid

Molecular Formula:	C₂₄H₂₀FNO₄	Molecular Weight:	405.418303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PQXRHKBSMBRBBW-JOCHJYFZSA-N

• Benzenepropanoic acid, ß-amino-2-fluoro-, (ßS)-

IUPAC Name: (3S)-3-amino-3-(2-fluorophenyl)propanoic acid | CAS Registry Number: 151911-32-9
Synonyms: (S)-3-Amino-3-(2-fluoro-phenyl)-propionic acid, (S)-3-Amino-3-(2-fluorophenyl)propanoic acid, (3S)-3-amino-3-(2-fluorophenyl)propanoic acid, PubChem17299, AC1LS30R, SureCN7236109, H-BETA-PHE(2-F)-OH, CTK4C7252, MolPort-003-794-238, 151911-22-7, ANW-21375, 2-FLUORO-L-BETA-PHENYLALANINE, H-D-PHG(2-F)-(C*CH2)OH, AB17783, AG-D-99079, (S)-2-FLUORO-BETA-PHENYLALANINE, 2-FLUORO-D-BETA-HOMOPHENYLGLYCINE, AK-90420, KB-211401, TL80073771

Molecular Formula:	C₉H₁₀FNO₂	Molecular Weight:	183.179603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RSCLTSJQAQBNCE-QMMMGPOBSA-N

• Benzenepropanoic acid, ß-amino-2-methyl-, (ßS)-

IUPAC Name: (3S)-3-amino-3-(2-methylphenyl)propanoic acid | CAS Registry Number: 736131-48-9
Synonyms: (S)-3-Amino-3-(2-methyl-phenyl)-propionic acid, (3S)-3-amino-3-(2-methylphenyl)propanoic acid, (S)-3-Amino-3-(2-methylphenyl)propionic acid, AG-G-91371, (S)-3-AMINO-3-O-TOLYLPROPANOIC ACID, SureCN2320833, AC1OC920, L-BETA-PHE(2-ME)-OH, CTK5D8337, H-L-BETA-PHE(2-ME)-OH, MolPort-003-794-316, ANW-36366, 2-METHYL-L-BETA-PHENYLALANINE, AKOS015853896, H-D-PHG(2-ME)-(C*CH2)OH, AB17794, RP00003, (S)-2-METHYL-BETA-PHENYLALANINE, (S)-3-amino-3-(o-tolyl)propanoic acid, 2-METHYL-D-BETA-HOMOPHENYLGLYCINE

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GORGZFRGYDIRJA-VIFPVBQESA-N

• Benzeneruthenium(II) chloride dimer

IUPAC Name: benzene;dichlororuthenium | CAS Registry Number: 37366-09-9
Synonyms: Dichloro(benzene)ruthenium(II) dimer, Dibenzenetetrachlorodiruthenium, Bis[(benzene)dichlororuthenium], (Benzene)dichlororuthenium dimer, Benzeneruthenium dichloride dimer, Bis(benzene)tetrachlorodiruthenium, 341568_ALDRICH, BENZENE RUTHENIUM (II) CHLORIDE, SC10248, BENZENERUTHENIUM(2) CHLORIDE DIMER, BP-12161, FT-0639368, DICHLORODI-MU-CHLOROBIS(BENZENE)DIRUTHENIUM(II)

Molecular Formula:	C₁₂H₁₂Cl₄Ru₂	Molecular Weight:	500.175680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YGXMUPKIEHNBNQ-UHFFFAOYSA-J

• Benzenesulfonamide, 4-amino-N,N-dimethyl-

IUPAC Name: 4-amino-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 1709-59-7
Synonyms: N,N-Dimethylsulfanilamide, N',N'-Dimethylsulfonamide, N(1)-Dimethylsulfanilamide, p-(Dimethylsulfamoyl)aniline, N1,N1-Dimethylsulfanilamide, Oprea1_069244, ARONIS005238, 4-Amino-N,N-dimethylbenzenesulfonamide, Sulfanilamide, N1,N1-dimethyl-, p-Amino-N,N-dimethylbenzenesulfonamide, Sulfanilamide, N(1),N(1)-dimethyl-, ALBB-000056, EINECS 216-970-5, NSC110777, ZINC00167758, NSC 110777, 4-Amino-N,N-dimethylbenzenesulphonamide, ST5160263

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.258080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BABGMPQXLCJMSK-UHFFFAOYSA-N

• Benzenesulfonanilide

IUPAC Name: N-phenylbenzenesulfonamide | CAS Registry Number: 1678-25-7
Synonyms: Benzoylsulfanilide, Benzenesulfoanilide, Benzensulfonanilide, BENZENESULFANILIDE, N-Phenylbenzenesulfonamide, Benzenesulfonamide, N-phenyl-, N-Phenylbenzenesulphonamide, Enamine_005698, WLN: WSR&MR, EINECS 216-832-4, NSC 30178, NSC 48357, NSC30178, NSC48357, BRN 1819414, ZINC00236672, Benzenesulfonamide, N-phenyl- (9CI), IDI1_007933, LS-31722, ST5209836

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.286240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAUGWFWQVYXATQ-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

• 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

• Benzethonium Chloride

IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium chloride | CAS Registry Number: 121-54-0
Synonyms: benzethonium chloride, Hyamine, benzethonium, Quatrachlor, Phemeride, Phemithyn, Solamine, Disilyn, Kylacol, Solamin, Diapp, Phemerol Chloride, Polymine D, Antiseptol, Microklenz, Banagerm, Inactisol, Phemerol, Sanizol, Neostelin green

Molecular Formula:	C₂₇H₄₂ClNO₂	Molecular Weight:	448.080880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UREZNYTWGJKWBI-UHFFFAOYSA-M

• 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

• 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

• Benzil

IUPAC Name: 1,2-di(phenyl)ethane-1,2-dione | CAS Registry Number: 134-81-6
Synonyms: BENZIL, Diphenylglyoxal, Dibenzoyl, Diphenylethanedione, Bibenzoyl, Diphenyldiketon, Ethanedione, diphenyl-, Glyoxal, diphenyl-, 1,2-Diphenylethanedione, 1,2-Diphenylethane-1,2-dione, WLN: RVVR, Diphenyl-alpha,beta-diketone, diphenyl-alpha-beta-ketone, B5151_ALDRICH, CCRIS 6179, B0383_SIGMA, 12150_FLUKA, CHEBI:51507, EINECS 205-157-0, NSC4041

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WURBFLDFSFBTLW-UHFFFAOYSA-N

• Benzilic Acid

IUPAC Name: 2-hydroxy-2,2-di(phenyl)acetic acid | CAS Registry Number: 76-93-7
Synonyms: BENZILIC ACID, Benzylic acid, Diphenylglycolic acid, Benzilsaeure, Diphenylhydroxyacetic acid, Glycolic acid, diphenyl-, Hydroxydiphenylacetic acid, alpha-phenylmandelic acid, hydroxy(diphenyl)acetic acid, Mandelic acid, alpha-phenyl-, Acide diphenylhydroxyacetique, B5194_ALDRICH, Oprea1_231381, 2,2-Diphenyl-2-hydroxyacetic acid, alpha-Hydroxy-2,2-diphenylacetic acid, 2-Hydroxy-2,2-diphenylacetic acid, Mandelic acid, .alpha.-phenyl-, NSC 2830, 12190_FLUKA, alpha,alpha-Diphenylglycolic acid

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKXSKSHDVLQNKG-UHFFFAOYSA-N

• Benzilic Acid Ethyl Ester

IUPAC Name: ethyl 2-hydroxy-2,2-di(phenyl)acetate | CAS Registry Number: 52182-15-7
Synonyms: Ethyl benzilate, Ethyl benzillate, Ethyl diphenylglycolate, NSC62707, EINECS 257-713-7, ZINC02566070, ST5406840, Benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, ethyl ester

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIPVNQQMYPWQSX-UHFFFAOYSA-N

• 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-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[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]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

• Benzocaine

IUPAC Name: ethyl 4-aminobenzoate | CAS Registry Number: 94-09-7
Synonyms: benzocaine, Parathesin, Anaesthesin, Anesthesine, Parathesine, Americaine, Anaesthin, Anestezin, Anesthesin, Anesthone, Dermoplast, Hurricaine, Identhesin, Solarcaine, Ethoform, Keloform, Norcaine, Orthesin, Topcaine, Norcain

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLFLLBZGZJTVJG-UHFFFAOYSA-N

• Benzodihydropyrone

IUPAC Name: 3,4-dihydrochromen-2-one | CAS Registry Number: 119-84-6
Synonyms: hydrocoumarin, dihydrocoumarin, melilotin, melilotol, 2-chromanone, 3,4-dihydrocoumarin, Melilotine, melilotic lactone, Meliotine, Oxochroman, chroman-2-one, 1,2-benzodihydropyrone, Chroman, 2-oxo-, Dihydrobenzopyrone, hydrocoumar in, Usaf do-12, Benzopyranone, dihydro-, Melilotic acid lactone, 3,4-Dyhydrocoumarin, Coumarin, 3,4-dihydro-

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMUXSMXIQBNMGZ-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-2,5-Diboronic Acid

IUPAC Name: (2-borono-1-benzofuran-5-yl)boronic acid | CAS Registry Number: 913835-69-5
Synonyms: Benzofuran-2,5-diboronic acid, ACMC-209r9u, Benzofuran-2,5-diboronic acid,, Benzofuran-2,5-yldiboronic acid, CTK3I6382, MolPort-001-768-264, ANW-39616, OR3323, AKOS015855736, AG-H-74940, KB-47637, Boronic acid, 2,5-benzofurandiylbis- (9CI), B-3884, 5-(dihydroxyboranyl)-1-benzofuran-2-ylboronic acid, I04-2939

Molecular Formula:	C₈H₈B₂O₅	Molecular Weight:	205.768120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LCHGNXMXVDSVAR-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-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

• 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

• Benzofuroxan

IUPAC Name: 1-oxido-2,1,3-benzoxadiazol-1-ium | CAS Registry Number: 480-96-6
Synonyms: Benzofuroxane, Benzofurazan oxide, Benzofurazan, 1-oxide, Benzofurazan N-oxide, Benzofurazan 1-oxide, 2,1,3-Benzoxadiazole 1-oxide, 2,1,3-Benzoxadiazole, 1-oxide, 1-Benzo-2-oxa-1,3-diazole oxide, CID68075, NSC19930, EINECS 207-559-1, NSC 19930, SBB008864, ZINC00154724, AI3-62099, TL8003250, InChI=1/C6H4N2O2/c9-8-6-4-2-1-3-5(6)7-10-8/h1-4, 114044-18-7, 54182-68-2, 60295-94-5

Molecular Formula:	C₆H₄N₂O₂	Molecular Weight:	136.108160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKEAMBAZBICIFP-UHFFFAOYSA-N

• 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

• Benzoic acid, 2,4-difluoro-5-nitro-

IUPAC Name: 2,4-difluoro-5-nitrobenzoate | CAS Registry Number: 153775-33-8
Synonyms: ZINC02527709, CID7016523

Molecular Formula:	C₇H₂F₂NO₄-	Molecular Weight:	202.091886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MDFSGDMPHMKKGB-UHFFFAOYSA-M

• Benzoic acid, 2-bromo-3-methyl-, methyl ester

IUPAC Name: methyl 2-bromo-3-methylbenzoate | CAS Registry Number: 131001-86-0
Synonyms: Methyl 2-bromo-3-methylbenzoate, Methyl2-bromo-3-methylbenzoate, 2-Bromo-3-methyl-benzoic acid methyl ester, AG-D-62913, PubChem3966, ACMC-1C3GK, SureCN1707841, KSC495C9H, CTK3J5193, MolPort-003-987-907, ACN-S004351, ACT00185, ANW-19247, SBB064769, ZINC02516931, AKOS015834908, AC-5782, AS03639, AK-26780, BR-26780

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QAOFGUXVDAZKBW-UHFFFAOYSA-N

• Benzoic Acid, 2-Bromo-6-Methoxy-

IUPAC Name: 2-bromo-6-methoxybenzoic acid | CAS Registry Number: 31786-45-5
Synonyms: 2-BROMO-6-METHOXYBENZOIC ACID, 2-Bromo-6-methoxybenzoicacid, AG-F-06088, 2-bromo-6-methoxy-benzoic Acid, PubChem11265, ACMC-209hoz, SureCN1717361, KSC494Q5T, CTK3J4859, ACT12152, ANW-27201, CL8031, FC1075, AKOS005257434, RP27924, RP27929, AK-34652, BR-34652, KB-21613, A5735

Molecular Formula:	C₈H₇BrO₃	Molecular Weight:	231.043380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNYFDICJYCBPRW-UHFFFAOYSA-N

• Benzoic acid, 2-ethenyl-

IUPAC Name: 2-ethenylbenzoic acid | CAS Registry Number: 27326-43-8
Synonyms: 2-vinylbenzoic acid, 2-ethenylbenzoic acid, Vinylbenzoic acid, 30551-66-7, PubChem19668, Benzoic acid, ethenyl-, AC1MI1AY, SureCN31100, CTK1C6329, MolPort-004-768-947, EINECS 250-234-4, ANW-64773, AKOS006377004, AG-F-00770, AK103463, EN001300, KB257243, AB1010142, KB-232296, AM20040070

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUDBVJCTLZTSDC-UHFFFAOYSA-N

• Benzoic acid, 3-[(4-formylphenoxy)methyl]-, methyl ester

IUPAC Name: methyl 3-[(4-formylphenoxy)methyl]benzoate | CAS Registry Number: 225942-73-4
Synonyms: METHYL 3-[(4-FORMYLPHENOXY)METHYL]BENZOATE, ST50826034, methyl 3-((4-formylphenoxy)methyl)benzoate, ACMC-20anjx, PubChem16163, AC1Q430N, CTK4E9791, MolPort-001-793-538, ZINC12359794, AG-E-64638, MCULE-3857910095, methyl 3-[(4-methanoylphenoxy)methyl]benzoate, A816278, 3-(4-Formyl-Phenoxymethyl)-Benzoic Acid Methyl Ester, 3-[(4-formylphenoxy)methyl]benzoic acid methyl ester, Benzoic acid,3-[(4-formylphenoxy)methyl]-, methyl ester, 3-(4-FORMYL-PHENOXYMETHYL)-BENZOIC ACID METHYL ESTER;METHYL 3-[(4-FORMYLPHENOXY)METHYL]BENZOATE

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUVRKWCXTIAMID-UHFFFAOYSA-N

• Benzoic acid, 3-borono-4-chloro-, 1-methyl ester

IUPAC Name: (2-chloro-5-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 913835-92-4
Synonyms: 2-chloro-5-(methoxycarbonyl)phenylboronic acid, METHYL 3-BORONO-4-CHLOROBENZOATE, AG-H-74963, ACMC-209rad, SureCN559758, CTK5G9462, MolPort-001-768-302, Methyl 3-borono-4-chlorobenzoate,, ANW-39635, OR3429, AKOS015833642, AK-36848, KB-22403, X1479, (2-chloro-5-methoxycarbonylphenyl)boronic acid, 2-Chloro-5-(methoxycarbonyl)benzeneboronic acid, B-5786, (2-chloranyl-5-methoxycarbonyl-phenyl)boronic acid, A843842, I01-10585

Molecular Formula:	C₈H₈BClO₄	Molecular Weight:	214.410720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LZMDHZSRUQKDFI-UHFFFAOYSA-N

• Benzoic acid, 3-bromo-4-methoxy-, methyl ester

IUPAC Name: methyl 3-bromo-4-methoxybenzoate | CAS Registry Number: 35450-37-4
Synonyms: Methyl 3-bromo-4-methoxybenzoate, 3-Bromo-4-methoxybenzoic acid methyl ester, Methyl3-bromo-4-methoxybenzoate, AG-F-22692, AN-329/41128284, ZINC00088362, ACMC-209igx, AC1LD3YO, SureCN36283, Methyl 3-Bromo-p-anisate, TimTec1_002998, 647578_ALDRICH, ARONIS001013, RARECHEM AL BF 0247, CTK4H4569, MolPort-000-881-043, HMS1542I06, ACT12154, AKOS 212-63, 3-Bromo-p-anisic Acid Methyl Ester

Molecular Formula:	C₉H₉BrO₃	Molecular Weight:	245.069960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZREVPFANJBZHEU-UHFFFAOYSA-N

• Benzoic Acid, 3-Bromo-5-Fluoro-, Methyl Ester

IUPAC Name: methyl 3-bromo-5-fluorobenzoate | CAS Registry Number: 334792-52-8
Synonyms: METHYL 3-BROMO-5-FLUOROBENZOATE, ACMC-209i1c, SureCN2825430, methyl 5-bromo-3-fluorobenzoate, CTK4H0643, MolPort-002-500-601, MAY00092, ANW-27646, SBB098031, ZINC15442970, AKOS005254318, AG-F-12928, AS03631, RP05619, AK-98196, KB-54088, 3-Bromo-5-fluorobenzoicacid methyl ester;, FT-0080615, FT-0600066, Y8754

Molecular Formula:	C₈H₆BrFO₂	Molecular Weight:	233.034443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JERAACCIOWRRQA-UHFFFAOYSA-N

• Benzoic Acid, 3-Chloro-5-(trifluoromethoxy)-

IUPAC Name: 3-chloro-5-(trifluoromethoxy)benzoic acid | CAS Registry Number: 433926-46-6
Synonyms: 3-Chloro-5-(trifluoromethoxy)benzoic acid, 3-Carboxy-5-chloro-alpha,alpha,alpha-trifluoroanisole, BENZOIC ACID, 3-CHLORO-5-(TRIFLUOROMETHOXY)-, ACMC-20an6h, AGN-PC-01LREP, SureCN932716, CTK4I7305, MolPort-000-166-444, JRD-1922, PC2933, SBB099316, AKOS015956853, AB26715, AG-F-53622, 3-Chloro-5-trifluoromethoxy-benzoic acid, AK136444, 5-chloro-3-(trifluoromethoxy)benzoic acid, KB-235717, I14-102513

Molecular Formula:	C₈H₄ClF₃O₃	Molecular Weight:	240.563770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KVXQRRFQLRUCKN-UHFFFAOYSA-N

• Benzoic Acid, 4-(octyloxy)-

IUPAC Name: 4-octoxybenzoic acid | CAS Registry Number: 2493-84-7
Synonyms: p-Octoxybenzoic acid, 4-Octyloxybenzoic acid, p-Octyloxybenzoic acid, p-(Octyloxy)benzoic acid, P-N-OCTYLOXYBENZOIC ACID, p-(n-Octyloxy)benzoic acid, 4-(Octyloxy)benzoic acid, Benzoic acid, 4-(octyloxy)-, Benzoic acid, p-(octyloxy)-, CCRIS 4690, MLS002454443, 363200_ALDRICH, NSC 142138, CID17231, NSC142138, Benzoic acid, p-(octyloxy)- (8CI), BBV-201767, FR-0799, LS-1063, NCGC00091132-01

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IALWCYFULVHLEC-UHFFFAOYSA-N

• Benzoic acid, 4-[(4-formylphenoxy)methyl]-, methyl ester

IUPAC Name: methyl 4-[(4-formylphenoxy)methyl]benzoate | CAS Registry Number: 124663-30-5
Synonyms: methyl 4-[(4-formylphenoxy)methyl]benzoate, SBB020863, methyl 4-(4-formylphenoxymethyl)benzoate, 4-(4-Formyl-phenoxymethyl)-benzoic acid methyl ester, Methyl 4-((4-formylphenoxy)methyl)benzoate, ZINC00447268, AC1LGWFP, ACMC-1BXJP, Oprea1_459511, Oprea1_833375, AC1Q439H, CTK4B4028, MolPort-000-252-824, ACT05606, ALBB-001421, BBL014291, STK347601, AKOS000115217, AG-D-52490, MCULE-4630529768

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QCMBUFDXULESGG-UHFFFAOYSA-N