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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.

601 to 650 of 19998 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
• Benzene, 5-[(trans,Trans)-4'-Ethyl[1,1'-Bicyclohexyl]-4-Yl]-1,2,3-Trifluoro-
IUPAC Name: 5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene | CAS Registry Number: 139215-80-8
Synonyms: 4-ethyl-4'-(3,4,5-trifluorophenyl)bi(cyclohexane), BENZENE, 5-[(TRANS,TRANS)-4'-ETHYL[1,1'-BICYCLOHEXYL]-4-YL]-1,2,3-TRIFLUORO-, ACMC-20myma, SureCN3437354, SureCN8015649, SureCN8015651, SureCN8015656, SureCN8736434, SureCN14274421, AGN-PC-00375J, CTK0H0454, AKOS015917872, AKOS016003843, RP17660, XF10026, AK-50681, FT-0688779, I14-9037, Trans,trans-4-(4'-ethylbicyclohexyl-1,2,3-trifluorobenzene, TRANS-4-ETHYL-4'-(3,4,5-TRIFLUOROPHENYL)BICYCLOHEXYL

Molecular Formula: C20H27F3Molecular Weight: 324.423590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXFHMMVZUZLQFU-UHFFFAOYSA-N

• Benzene, 5-bromo-1,2,3-trichloro-
IUPAC Name: 5-bromo-1,2,3-trichlorobenzene | CAS Registry Number: 21928-51-8
Synonyms: 5-bromo-1,2,3-trichlorobenzene, 3,4,5-TRICHLOROBROMOBENZENE, AG-E-59994, PubChem23062, ACMC-209fpm, SureCN10872330, KSC497I6L, AC1N46F7, CTK3J7465, MolPort-003-922-629, ACN-S004532, ANW-24632, QC-414, AKOS005258974, AM62698, MCULE-1480064880, OR40034, RP29281, RP29282, AK-34143

Molecular Formula: C6H2BrCl3Molecular Weight: 260.343080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZUMVBQMJFFYRM-UHFFFAOYSA-N

• Benzeneacetyl Chloride
IUPAC Name: 2-phenylacetyl chloride | CAS Registry Number: 103-80-0
Synonyms: Benzeneacetyl chloride, PHENYLACETYL CHLORIDE, Acetyl chloride, phenyl-, P16753_ALDRICH, 77830_FLUKA, EINECS 203-146-5, CID7679, UN2577, ZINC02041141, AI3-23871, LS-188101, ST5214049, Phenylacetyl chloride [UN2577] [Corrosive], Phenylacetyl chloride [UN2577] [Corrosive], InChI=1/C8H7ClO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMZCDNSFRSVYKQ-UHFFFAOYSA-N

• Benzeneboronic acid
IUPAC Name: phenylboronic acid | CAS Registry Number: 98-80-6
Synonyms: Phenylboronic acid, Phenylboric acid, Phenyldihydroxyborane, Boronic acid, phenyl-, Borophenylic acid, phenylboranediol, Dihydroxyphenylborane, Boric acid, phenyl-, Dihydroxy(phenyl)borane, Acide phenylborique, PHENYL BORONIC ACID, USAF BO-2, Phenylboron dihydroxide, nchembio.87-comp40, WLN: QBQR, Acide phenylborique [French], Kyselina fenylborita [Czech], P20009_ALDRICH, ARONIS010113, 78181_FLUKA

Molecular Formula: C6H7BO2Molecular Weight: 121.929580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXITXNWTGFUOAU-UHFFFAOYSA-N

• Benzeneboronic acid, m-carboxy-
IUPAC Name: 3-boronobenzoic acid | CAS Registry Number: 25487-66-5
Synonyms: 3-Boronobenzoic acid, 3-Carboxyphenylboronic acid, 456764_ALDRICH, ALBB-006101, FS000841, ST5405809, TL8002069

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DBVFWZMQJQMJCB-UHFFFAOYSA-N

• Benzenebutanoic acid, 4-(1,1-dimethylethoxy)-ß-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (ßS)-
IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]butanoic acid | CAS Registry Number: 219967-69-8
Synonyms: Fmoc-beta-Homotyr(tBu)-OH, Fmoc-L-beta-homotyrosine(OtBu), 03692_FLUKA, Fmoc-O-tert-butyl-L-beta-homotyrosine, FL785-1

Molecular Formula: C29H31NO5Molecular Weight: 473.560140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PAFSELQEYJTCCG-FQEVSTJZSA-N

• Benzenebutanol
IUPAC Name: 4-phenylbutan-1-ol | CAS Registry Number: 3360-41-6
Synonyms: 4-Phenylbutanol, Phenylbutyl alcohol, 4-Phenyl-1-butanol, 1-Butanol, 4-phenyl-, 2-Phenyl-2-butanol, 4-Phenyl butanol-1, 4-Phenylbutan-1-ol, NCIOpen2_000492, 184756_ALDRICH, 78215_FLUKA, 1-Butanol, 4-phenyl- (8CI), CID76889, NSC71383, EINECS 222-128-8, NSC 71383, ZINC01677105, AI3-11560, 55053-52-6

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDZLXQFDGRCELX-UHFFFAOYSA-N

• Benzenemethanamine, 3-chloro-a-methyl-, (R)-
IUPAC Name: (1R)-1-(3-chlorophenyl)ethanamine | CAS Registry Number: 17061-53-9
Synonyms: (R)-1-(3-chlorophenyl)ethanamine, (R)-1-(3-Chlorophenyl)ethylamine, (R)-3-Chloro-|A-methylbenzylamine, AG-E-19842, (1R)-1-(3-chlorophenyl)ethanamine, SureCN382596, AC1M884V, AC1Q299F, Jsp003476, CTK4D3640, MolPort-003-985-808, AC-2284, AK-33658, KB-63093, AB1006476, TL8001341, FT-0084271, FT-0648149, W3721, EN300-87766

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

InChIKey: DQEYVZASLGNODG-ZCFIWIBFSA-N

• 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

• Benzenemethanol, α-Ethyl-4-(trifluoromethyl)-
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]propan-1-ol | CAS Registry Number: 67081-98-5
Synonyms: 1-[4-(trifluoromethyl)phenyl]propan-1-ol, SBB068932, 1-(4-(trifluoromethyl)phenyl)propan-1-ol, ghl.PD_Mitscher_leg0.490, (1S)-1-[4-(Trifluoromethyl)phenyl]propan-1-ol, AC1NSR6N, SureCN478137, CTK8F3078, MolPort-001-777-373, AKOS012086417, AG-G-53476, 1-(4-Trifluoromethylphenyl)-1-propanol, 4-(1-Hydroxyprop-1-yl)benzotrifluoride, AK120675, KB-86709, A9006, FT-0653548, alpha-Ethyl-4-(trifluoromethyl)benzyl alcohol, S01-0655, Benzylalcohol, a-ethyl-4-(trifluoromethyl)- (7CI);1-(4-Trifluoromethylphenyl)-1-propanol;a-Ethyl-4-(trifluoromethyl)benzyl alcohol;

Molecular Formula: C10H11F3OMolecular Weight: 204.188950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSPWVWRWAPFFNC-UHFFFAOYSA-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

• Benzenesulfonamide
IUPAC Name: benzenesulfonamide | CAS Registry Number: 98-10-2
Synonyms: BENZENESULFONAMIDE, Benzenesulphonamide, Benzosulfonamide, Benzolsulfonamide, nchembio.157-comp11, WLN: ZSWR, M and B 7973, C6H7NO2S, 108146_ALDRICH, NSC 5341, 12589_FLUKA, EINECS 202-637-1, NSC5341, AIDS021229, AIDS-021229, BRN 1100566, STK325729, ZINC00330150, AI3-04492, LS-31200

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHBQMWCZKVMBLN-UHFFFAOYSA-N

• 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

• 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: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAUGWFWQVYXATQ-UHFFFAOYSA-N

• Benzenesulfonic 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: C6H6O3SMolecular Weight: 158.175040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRSXLGNVWSONIS-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

• 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

• Benzhydrylamine
IUPAC Name: di(phenyl)methanamine | CAS Registry Number: 91-00-9
Synonyms: BENZHYDRYLAMINE, Aminodiphenylmethane, (Diphenylmethyl)amine, 1,1-Diphenylmethylamine, alpha-Phenylbenzylamine, Methanamine, 1,1-diphenyl-, alpha-Aminodiphenylmethane, .alpha.-Phenylbenzylamine, alpha-Phenylbenzenemethanamine, .alpha.-Aminodiphenylmethane, Oprea1_187555, A53605_ALDRICH, Methylamine, 1,1-diphenyl-, p-AMINODIPHENYL METHANE, Benzenemethanamine, alpha-phenyl-, 07940_FLUKA, EINECS 202-032-2, NSC 49127, NSC49127, Benzenemethanamine, .alpha.-phenyl-

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MGHPNCMVUAKAIE-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-2-Carboxylic Acid, 3-Methyl-
IUPAC Name: 3-methyl-1-benzothiophene-2-carboxylate | CAS Registry Number: 3133-78-6
Synonyms: ZINC00338997, CID6947091

Molecular Formula: C10H7O2S-Molecular Weight: 191.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVKLUKXESFJRCE-UHFFFAOYSA-M

• Benzo[b]thiophene-2-Carboxylic Acid, 3-Methyl-, Methyl Ester
IUPAC Name: methyl 3-methyl-1-benzothiophene-2-carboxylate | CAS Registry Number: 3133-81-1
Synonyms: NSC108971, CID268658, ZINC01701111, LT03381575, methyl 3-methyl-1-benzothiophene-2-carboxylate

Molecular Formula: C11H10O2SMolecular Weight: 206.260900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDBXIMKCWBPTDG-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[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[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

• 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


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