Profile: Frontier Scientific, Inc. develops new & novel chemicals for research and discovery. Our products are used in drug discovery and materials science to construct complex and highly functionalized molecules in researches. Our product comprises of boronic acids, catalysts/ligands, organohalides, porphyrins, dendrimers & dendrons and tin compounds.

451 to 457 of 457 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 6 7 8 9 [10]

• 5-bromo-N,N-dimethylpyrimidin-2-amine IUPAC Name: 5-bromo-N,N-dimethylpyrimidin-2-amine | CAS Registry Number: 38696-21-8 Synonyms: 5-Bromo-2-(dimethylamino)pyrimidine, (5-Bromopyrimidin-2-yl)dimethylamine, PubChem5268, ACMC-209j1j, SureCN629463, CTK4I0343, MolPort-000-141-199, ANW-28949, SBB092859, ZINC04208967, 5-Bromo-2-(dimethylamino)pyrimidine,, AKOS013153651, 5-bromo-N,N-dimethyl-2-pyrimidinamine, AG-F-36467, RP25920, (5-Bromo-pyrimidin-2-yl)-dimethylamine, 2-Pyrimidinamine,5-bromo-N,N-dimethyl-, AK-22026, BR-22026, KB-02126 Molecular Formula: C6H8BrN3 Molecular Weight: 202.051820 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: NYMYGNLCILQUMT-UHFFFAOYSA-N

• 4-(Dimethylamino)phenylboronic acid IUPAC Name: [4-(dimethylamino)phenyl]boronic acid | CAS Registry Number: 28611-39-4 Synonyms: 483532_ALDRICH, BM351, 4-(N,N-Dimethylamino)phenylboronic acid, ST5405984, TL8002262 Molecular Formula: C8H12BNO2 Molecular Weight: 164.997380 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: RIIPFHVHLXPMHQ-UHFFFAOYSA-N

• (4-Bromophenyl)phenylamine IUPAC Name: 4-bromo-N-phenylaniline | CAS Registry Number: 54446-36-5 Synonyms: 4-Bromodiphenylamine, 4-bromo-N-phenylaniline, N-phenyl-4-bromoaniline, 1-(4-Bromophenyl)aniline, (4-bromophenyl)phenylamine, SureCN490926, AC1O50RE, 4-bromanyl-N-phenyl-aniline, 657158_ALDRICH, N-(4-BROMOPHENYL)ANILINE, MolPort-003-938-407, 4-BROMO-N-PHENYLBENZENAMINE, ACN-S002633, ANW-53911, ZINC12956304, AKOS015915400, (4-BROMO-PHENYL)-PHENYL-AMINE, AB42496, RP28795, AK-76616 Molecular Formula: C12H10BrN Molecular Weight: 248.118500 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: CCIVUDMVXNBUCY-UHFFFAOYSA-N

• 2-Fluoro-6-(trifluoromethyl)benzoic Acid IUPAC Name: 2-fluoro-6-(trifluoromethyl)benzoic acid | CAS Registry Number: 32890-94-1 Synonyms: 330809_ALDRICH, BB_SC-4973, 2-Fluoro-6-(trifluoromethyl)benzoic acid, JRD-0117, CID688123 Molecular Formula: C8H4F4O2 Molecular Weight: 208.109773 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 6 InChIKey: LNARMXLVVGHCRP-UHFFFAOYSA-N

• 4-(3-Chloro-2-Pyridinyl)morpholine IUPAC Name: 4-(3-chloropyridin-2-yl)morpholine | CAS Registry Number: 54231-36-6 Synonyms: 4-(3-chloropyridin-2-yl)morpholine, 3-Chloro-2-morpholinopyridine, 3-CHLORO-2-(4-MORPHOLINO)PYRIDINE, Maybridge2_000531, AC1MDRX3, SureCN164174, KSC915S6H, CTK8B5963, MolPort-000-141-257, HMS1304I03, 4-(3-chloro-2-pyridyl)morpholine, 3-Chloro-2-morpholin-4-ylpyridine, HTS11332, ANW-51461, BBL023482, SBB092387, STL284694, ZINC19721263, AKOS005203355, MCULE-5305526330 Molecular Formula: C9H11ClN2O Molecular Weight: 198.649440 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: KCKQIVLNKGDTGJ-UHFFFAOYSA-N

• 4-Bromoquinoline IUPAC Name: 4-bromoquinoline | CAS Registry Number: 3964-04-3 Synonyms: 4-bromoquinoline, CID11735918, TL8002865, AO-845/15518013 Molecular Formula: C9H6BrN Molecular Weight: 208.054640 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: SUXIPCHEUMEUSV-UHFFFAOYSA-N

• 5-Bromobenzothiazole IUPAC Name: 5-bromo-1,3-benzothiazole | CAS Registry Number: 768-11-6 Synonyms: 5-bromobenzothiazole, 5-bromo-1,3-benzothiazole, Benzothiazole, 5-bromo-, 5-BROMOBENZO[D]THIAZOLE, AG-H-06734, 5-Bromobenzothiazole,, PubChem21859, AC1MTZ4O, SureCN858270, 5-bromanyl-1,3-benzothiazole, ACMC-209p61, CTK2H6841, MolPort-003-811-855, ANW-36887, ZINC30677661, AKOS015834697, AB12828, RP26799, AK-30499, BR-30499 Molecular Formula: C7H4BrNS Molecular Weight: 214.082360 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: KFDDRUWQFQJGNL-UHFFFAOYSA-N