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Profile: Alfa Aesar is an ISO 9001:2000 certified company. We manufacture, supply and distribute fine chemicals, metals and materials. Our products are used in a variety of industrial, academic and institutional research, development and production applications. Our product line consists of a comprehensive range of inorganic, organic & organo metallic compounds, pure metals & elements, precious metal compounds & catalysts, analytical products and laboratory equipments.

651 to 700 of 31947 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20 >> Next 50 Results
• Benzenemethanamine, 3-chloro-a-methyl-,(S)-
IUPAC Name: (1S)-1-(3-chlorophenyl)ethanamine | CAS Registry Number: 68297-62-1
Synonyms: (S)-1-(3-chlorophenyl)ethanamine, (S)-1-(3-Chlorophenyl)ethylamine, (1S)-1-(3-chlorophenyl)ethanamine, AG-G-61795, AC1Q29IP, SureCN2032469, AC1M884G, CTK5C7736, MolPort-003-985-807, (S)-3-Chloro-|A-methylbenzylamine, AKOS010399809, AC-2283, AK-36101, KB-03537, AB1006475, TL8004795, FT-0084272, FT-0648198, W7854, EN300-87767

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQEYVZASLGNODG-LURJTMIESA-N

• Benzenepentanoic acid, ß-[[(1,1-dimethylethoxy)carbonyl]amino]-, (ßR)-
IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid | CAS Registry Number: 218608-83-4
Synonyms: (R)-3-((tert-Butoxycarbonyl)amino)-5-phenylpentanoic acid, (R)-3-(Boc-amino)-5-phenylpentanoic acid, MFCD01076262, AK106274, (3R)-3-[(tert-butoxycarbonyl)amino]-5-phenylpentanoic acid, AC1ODVLV, SCHEMBL825574, Boc-D-?-Nva(5-Phenyl)-OH, MolPort-000-164-737, ZINC2572717, ANW-73953, SBB064554, AKOS015890047, CB-1267, AC-22144, ACM218608834, AJ-42079, AM005500, AN-29511, AX8041459

Molecular Formula: C16H23NO4Molecular Weight: 293.363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYWZFJXOLAXENE-CYBMUJFWSA-N

• Benzenepropanoic acid, 4-bromo-ß-[[(1,1-dimethylethoxy)carbonyl]amino]-, (ßR)-
IUPAC Name: (3R)-3-(4-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 261380-20-5
Synonyms: ZINC02379440

Molecular Formula: C14H17BrNO4-Molecular Weight: 343.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZAMLGGRVTAXBHI-LLVKDONJSA-M

• 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: C24H20FNO4Molecular Weight: 405.418303 [g/mol]
H-Bond Donor: 2H-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: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-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: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GORGZFRGYDIRJA-VIFPVBQESA-N

• Benzenesulfinic Acid Sodium Salt Dihydrate
IUPAC Name: sodium benzenesulfinate dihydrate | CAS Registry Number: 25932-11-0
Synonyms: Benzensulfinan sodny, Benzensulfinan sodny [Czech], Sodium phenyl sulfinate dihydrate, CID213270, Benzenesulfinic acid, sodium salt, dihydrate, LS-31191

Molecular Formula: C6H9NaO4SMolecular Weight: 200.188030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYXJYAIKMQJHIB-UHFFFAOYSA-M

• Benzenesulfonamide (CAS: 1998-10-2)
• 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: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BABGMPQXLCJMSK-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: C6H5ClO2SMolecular Weight: 176.620700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSKNSYBAZOQPLR-UHFFFAOYSA-N

• Benzenesulfonyl Fluoride
IUPAC Name: benzenesulfonyl fluoride | CAS Registry Number: 368-43-4
Synonyms: Benzenesulfonyl fluoride, Phenylsulfonyl fluoride, Phenylsulfonylfluoride, Benzenesulphonyl fluoride, WLN: WSFR, 282332_ALDRICH, NSC 8543, EINECS 206-707-2, NSC8543, CID67779, BRN 2206835, LS-32142, 4-11-00-00049 (Beilstein Handbook Reference)

Molecular Formula: C6H5FO2SMolecular Weight: 160.166103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDIPWEYIBKUDNY-UHFFFAOYSA-N

• Benzenesulfonyl Hydrazide
IUPAC Name: benzenesulfonohydrazide | CAS Registry Number: 80-17-1
Synonyms: Porofor, Porofor BSH, Benzenesulfohydrazide, Genitron BSH, Celogen BSH, Phenylsulfohydrazide, Porofor ChKhZ 9, Hydrazide BSG, Nitropore OBSH, Benzenesulfonohydrazide, Porofor-BSH-Pulver, Benzenesulfonylhydrazine, Benzensulfonylhydrazine, Phenylsulfonylhydrazine, Benzenesulfonyl hydrazide, ChKhZ 9, Phenylsulfonyl hydrazide, Benzenesulfonic hydrazide, Benzenesulfonic acid, hydrazide, Benzenesulphonohydrazide

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VJRITMATACIYAF-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: C9H10O3SMolecular Weight: 198.238900 [g/mol]
H-Bond Donor: 0H-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: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 0H-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: C27H42ClNO2Molecular Weight: 448.080880 [g/mol]
H-Bond Donor: 0H-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: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 1H-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: C13H11BrMolecular Weight: 247.130440 [g/mol]
H-Bond Donor: 0H-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: C14H11NSMolecular Weight: 225.308840 [g/mol]
H-Bond Donor: 0H-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: C26H18Molecular Weight: 330.421120 [g/mol]
H-Bond Donor: 0H-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: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-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: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 2H-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: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-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: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-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: C9H6N2O4Molecular Weight: 206.154940 [g/mol]
H-Bond Donor: 3H-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: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 1H-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: C14H20O5Molecular Weight: 268.305600 [g/mol]
H-Bond Donor: 0H-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: C16H24O6Molecular Weight: 312.358160 [g/mol]
H-Bond Donor: 0H-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: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-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: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-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: C8H6SMolecular Weight: 134.198240 [g/mol]
H-Bond Donor: 0H-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: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 2H-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: C9H5ClOSMolecular Weight: 196.653400 [g/mol]
H-Bond Donor: 0H-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: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-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: C10H8O2SMolecular Weight: 192.234320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFZQJKXVHYZXMM-UHFFFAOYSA-N

• Benzo[B]Thiophene-3-Acetonitrile
IUPAC Name: 2-(1-benzothiophen-3-yl)acetonitrile | CAS Registry Number: 3216-48-6
Synonyms: Thianaphthene-3-acetonirile, Benzo[b]thiophene-3-acetonitrile, Benzo(b)thiophene-3-acetonitrile, NSC332302, AIDS227456, Benzo[b]thiophen-3-yl-acetonitrile, AIDS-227456, CID76681, EINECS 221-733-4, ZINC00164304, T6391386

Molecular Formula: C10H7NSMolecular Weight: 173.234280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DEELHLMCCWZFFE-UHFFFAOYSA-N

• Benzo[C]Cinnoline
IUPAC Name: benzo[c]cinnoline | CAS Registry Number: 230-17-1
Synonyms: Diphenylenazone, Benzo[c]cinnoline, Phenazone, 2,2'-Azobiphenyl, 9,10-Diazaphenanthrene, 3,4-Benzocinnoline, 5,6-Phenanthroline, Phenazone (VAN), 5,6-Diazaphenanthrene, BENZO(C)CINNOLINE, NCIOpen2_001035, Phenazone (three-ring system), CID9190, JFD00663, NSC86935, EINECS 205-936-5, NSC 86935, ZINC00161374, AI3-20950, SR-01000630758-1

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWJXWSAKHXBQSY-UHFFFAOYSA-N

• Benzo[C]Cinnoline N-Oxide
IUPAC Name: 6-oxidobenzo[c]cinnolin-6-ium | CAS Registry Number: 6141-98-6
Synonyms: Benzocinnoline N-oxide, Benzo[c]cinnoline N-oxide, Benzo[c]cinnoline 5-oxide, Benzo[c]cinnoline, 5-oxide, Benzo(c)cinnoline N-oxide, Benzo(c)cinnoline 5-oxide, Benzo[c]cinnoline, N-oxide, NCIOpen2_000708, NSC79582, NSC152131, AIDS016921, AIDS-016921, CID72826, EINECS 228-134-7, NSC 79582, ZINC00156181, CP 6875, NSC 152131, LS-33722, AI3-62348

Molecular Formula: C12H8N2OMolecular Weight: 196.204720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFIBBBQSFGWTPH-UHFFFAOYSA-N

• Benzo[D]Isoxazol-3-Ol
IUPAC Name: 1,2-benzoxazol-3-one | CAS Registry Number: 21725-69-9
Synonyms: 3-Hydroxybenzisoxazole, 1,2-Benzisoxazolin-3-one, 1,2-Benzisoxazol-3(2H)-one, 1,2-Benzisoxazol-3-ol, NSC683715, 1,2-Benzisoxazol-3-ol (8CI), AIDS161282, AIDS-161282, CID210830, RF01278, SDCCGMLS-0066198.P001, LS-33644, BIO

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLDQYRDCPNBPII-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: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-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: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-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: C8H6OMolecular Weight: 118.132640 [g/mol]
H-Bond Donor: 0H-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: C8H8B2O5Molecular Weight: 205.768120 [g/mol]
H-Bond Donor: 4H-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: C8H7BO3Molecular Weight: 161.950380 [g/mol]
H-Bond Donor: 2H-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: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACZGCWSMSTYWDQ-UHFFFAOYSA-N

• Benzofurazan
IUPAC Name: 2,1,3-benzoxadiazole | CAS Registry Number: 273-09-6
Synonyms: 2,1,3-Benzoxadiazole, Benzo-2,1,3-oxadiazole, 650137_ALDRICH, CID67501, ZINC00161248, KM06477, LS-41587, InChI=1/C6H4N2O/c1-2-4-6-5(3-1)7-9-8-6/h1-4

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AWBOSXFRPFZLOP-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: C6H3ClN2O3SMolecular Weight: 218.617620 [g/mol]
H-Bond Donor: 0H-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: C6H4N2O2Molecular Weight: 136.108160 [g/mol]
H-Bond Donor: 0H-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: C9H9N5Molecular Weight: 187.201260 [g/mol]
H-Bond Donor: 2H-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: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-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: 0H-Bond Acceptor: 6

InChIKey: MDFSGDMPHMKKGB-UHFFFAOYSA-M


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