Profile: Aemon Chemical Technology Co., Ltd. is a developer and manufacturer of intermediates, APIs and fine chemicals. Our product line covers chiral compounds, heterocyclic series, boric acid & phenylboronic acid series, benzene acetylene series and biphenyl series. Some of our API products are agomelatine, amantadine hydrochloride, calcitriol, capecitabine, cefotaxime sodium, dabigatran etexilate mesylate, entecavir, iloperidone, ranolazine dihydrochloride, sitagliptin phosphate and valganciclovir hydrochloride. 4-azaindole, 7-benzyloxy-3-formylindole, 5-N-boc-amino-1H-indole, 7-bromo-1H-indole-3-carboxylic acid, 6-chloroindole, 6-chloro-2-oxindole, 4,6-dichloro-2-methylindole, 4-fluoroisatoic anhydride and 6-hydroxyindole-2-carboxylic acid.

551 to 563 of 563 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 6 7 8 9 10 11 [12]

• (r)-1-Cbz-2-Cyano-Pyrrolidine IUPAC Name: benzyl (2R)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 620601-77-6 Synonyms: (R)-1-CBZ-2-CYANO-PYRROLIDINE, (r)-1-cbz-2-cyanopyrrolidine, (r)-1-n-cbz-2-cyano-pyrrolidine, (r)-benzyl 2-cyanopyrrolidine-1-carboxylate, AG-G-27275, (r)-2-cyano-pyrrolidine-1-carboxylic acid benzyl ester, SureCN1437419, CTK5B4272, MolPort-002-344-425, (R)-1-Cbz-2-cyano-pyrrolidine;, ANW-47908, ZINC02559750, AKOS015836813, AB29502, AK-45040, BR-45040, KB-02752, A8583, FT-0653282, W7411 Molecular Formula: C13H14N2O2 Molecular Weight: 230.262460 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: AUVGQGIWVNDVSL-GFCCVEGCSA-N

• 4-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Aniline IUPAC Name: tetrakis(4-trimethylsilylphenyl)silane | CAS Registry Number: 6674-17-5 Synonyms: Tetrakis(4-trimethylsilylphenyl)silane, CID5210943 Molecular Formula: C36H52Si5 Molecular Weight: 625.225580 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: QJDNNPBBEBWKTG-UHFFFAOYSA-N

• 4-(4'-Nmethylbenzamide)piperidine IUPAC Name: N-methyl-4-piperidin-4-ylbenzamide | CAS Registry Number: 161610-09-9 Synonyms: 4-(4'-N-Methylbenzamide)piperidine, N-Methyl-4-piperidin-4-yl-benzamide, N-Methyl-4-(Piperidin-4-Yl)Benzamide, AC1Q40KT, SureCN4179238, CTK6I4231, MolPort-002-499-741, ANW-54640, AKOS015897878, AB16324, AG-B-37332, AK-46215, KB-34535, N-METHYL-4-(4-PIPERIDYL)BENZAMIDE, KB-259013, ST51051398, N-METHYL-4-(4-PIPERIDINYL)-BENZAMIDE, 4-(4-METHYLAMINOCARBONYLPHENYL)PIPERIDINE, BENZAMIDE, N-METHYL-4-(4-PIPERIDINYL)-, I12-0234 Molecular Formula: C13H18N2O Molecular Weight: 218.294820 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: MDCWPUNPTDQWBD-UHFFFAOYSA-N

• 4-Aminobenzooxazol IUPAC Name: 1,3-benzoxazol-4-amine | CAS Registry Number: 163808-09-1 Synonyms: 1,3-benzoxazol-4-amine, benzo[d]oxazol-4-amine, 4-Amino-1,3-benzoxazole, SBB051991, 4-Benzoxazolamine, 4-Aminobenzoxazole;, ZINC01395473, benzoxazole-4-ylamine, SureCN926877, AC1LS4H3, CTK0H0888, MolPort-001-758-388, ANW-74348, AKOS005070823, AG-A-71181, AG-E-13677, MCULE-3586362422, RP09738, AK-60974, KB-36501 Molecular Formula: C7H6N2O Molecular Weight: 134.135340 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: DXNCTLORAFZVGQ-UHFFFAOYSA-N

• (s)-3-Methylpyrrolidinehydrochloride IUPAC Name: (3S)-3-methylpyrrolidine;hydrochloride | CAS Registry Number: 186597-29-5 Synonyms: (S)-3-Methyl-pyrrolidine hydrochloride, (S)-3-Methylpyrrolidinehydrochloride, (S)-3-Methyl-pyrrolidine HCl, (s)-3-methylpyrrolidine hydrochloride, SureCN2061178, S-3-Methyl-pyrrolidine HCL, CTK8D3862, MolPort-002-501-573, ACT01719, AKOS015844404, AKOS015898166, AB29522, AK-45142, BR-45142, KB-05440, W4034, I11-0135, PYRROLIDINE, 3-METHYL-, HYDROCHLORIDE (1:1), (3S)- Molecular Formula: C5H12ClN Molecular Weight: 121.608480 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 1 InChIKey: JDJFUMBJQINVKP-JEDNCBNOSA-N

• 1-Fmoc-4-Piperidone IUPAC Name: 9H-fluoren-9-ylmethyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 204376-55-6 Synonyms: 1-Fmoc-4-piperidone, Fmoc-4-piperidone, (9H-fluoren-9-yl)methyl 4-oxopiperidine-1-carboxylate, AG-E-49851, ST51016051, ZINC00156912, AC1LEHTI, FMOC-PPD, PubChem13964, SureCN1128835, KSC544E2J, 47555_ALDRICH, 1-N-FMOC-4-PIPERIDONE, 47555_FLUKA, CTK4E4224, MolPort-003-725-694, ACT05081, ANW-46465, AKOS015837444, AB06898 Molecular Formula: C20H19NO3 Molecular Weight: 321.369760 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: AMWDMRLGMSQZTK-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinoline-5-Carbonitrile IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-5-carbonitrile | CAS Registry Number: 215794-24-4 Synonyms: 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-5-CARBONITRILE, 1,2,3,4-Tetrahydroisoquinoline-5-carbonitrile, AG-E-58134, AGN-PC-00VAGR, SureCN1010480, MolPort-002-499-451, ANW-75171, ZINC12650530, AKOS006343493, AB32479, AK-34109, KB-09939, A4638, A13057, 5-CYANO-1,2,3,4-TETRAHYDROISOQUINOLINE, S14-2504, 1,2,3,4-TETRAHYDRO-5-ISOQUINOLINECARBONITRILE, 5-ISOQUINOLINECARBONITRILE, 1,2,3,4-TETRAHYDRO-, 5-Cyanoisoquinoline;Isoquinoline-5-carbonitrile;Cyanoisoquinoline;MFCD03109890; Molecular Formula: C10H10N2 Molecular Weight: 158.199800 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: BTLCQUCMNTUJNV-UHFFFAOYSA-N

• (s)-3-Aminomethyl-1-Benzylpyrrolidine IUPAC Name: [(3S)-1-benzylpyrrolidin-3-yl]methanamine | CAS Registry Number: 229323-07-3 Synonyms: CID1519422, (3S)-3-Aminomethyl-1-benzylpyrrolidine, BAS 08767019, A67267 Molecular Formula: C12H18N2 Molecular Weight: 190.284720 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: SUAKIVNGQVUKJA-LBPRGKRZSA-N

• 4-Acetylpyrazole IUPAC Name: 1-(1H-pyrazol-4-yl)ethanone | CAS Registry Number: 25016-16-4 Synonyms: 1-(1H-Pyrazol-4-yl)ethanone, 4-Acetyl-1H-pyrazole, Ketone, methyl pyrazol-4-yl, AC1LBWNO, AC1Q5FVR, SureCN1641505, CTK4F4814, MolPort-004-769-600, KST-1B2256, Ethanone,1-(1H-pyrazol-4-yl)-, ACT09404, Ethanone, 1-(1H-pyrazol-4-yl)-, ANW-54649, AR-1A9922, ZINC16696740, AKOS012024639, AG-K-67349, AK-44945, KB-36175, A5088 Molecular Formula: C5H6N2O Molecular Weight: 110.113940 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: SSGVCJCDGSZFJI-UHFFFAOYSA-N

• 1-Cbz-Piperazine IUPAC Name: benzyl piperazin-4-ium-1-carboxylate | CAS Registry Number: 31166-44-6 Synonyms: ZINC04977160, CID7438997 Molecular Formula: C12H17N2O2+ Molecular Weight: 221.275580 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: CTOUWUYDDUSBQE-UHFFFAOYSA-O

• 3-Bromoisatoicanhydride IUPAC Name: 8-bromo-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 331646-98-1 Synonyms: 3-Bromoisatoic anhydride, 8-bromo-1h-benzo[d][1,3]oxazine-2,4-dione, 3-Bromoisatoicanhydride;, CTK1C0761, MolPort-002-499-882, ACT04476, ANW-70728, ZINC12650670, AKOS012410307, AG-C-31011, AG-F-11527, MCULE-2925911278, AK105157, KB-46659, KB-235360, A5918, BB 0254865, S14-2585 Molecular Formula: C8H4BrNO3 Molecular Weight: 242.026260 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: YRJWMRDVBYWGKK-UHFFFAOYSA-N

• 3-Acetylamino-3-(4-Fluorophenyl)-Propionicacid IUPAC Name: 3-acetamido-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 332052-58-1 Synonyms: 3-acetamido-3-(4-fluorophenyl)propanoic acid, 3-Acetylamino-3-(4-fluoro-phenyl)-propionic acid, n-acetyl-2-(4-fluorophenyl)-dl-beta-alanine, SBB011538, N-Acetyl-2-(4-fluorophenyl)-beta-DL-alanine, 3-Acetylamino-3-(4-fluoro-phenyl)-propionicacid, 3-(acetylamino)-3-(4-fluorophenyl)propanoic acid, BAS 00866792, AC1MJZB7, SureCN4630107, Oprea1_424986, Oprea1_580001, MLS000715204, CTK7J1670, MolPort-001-949-647, HMS1683H14, ANW-70699, STK376753, AKOS000300873, AG-A-56257 Molecular Formula: C11H12FNO3 Molecular Weight: 225.216283 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: AKOVXMLBDXLGSK-UHFFFAOYSA-N

• 3-(4-Methoxyphenyl)-Propylaminehydrochloride IUPAC Name: 3-(4-methoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 36397-51-0 Synonyms: 3-(4-Methoxy-phenyl)-propylamine hydrochloride, 3-(4-methoxyphenyl)propan-1-amine hydrochloride, 3-(4-Methoxyphenyl)propylamine HCl, 3-(4-Methoxy-phenyl)-propylaminehydrochloride, PubChem13994, AC1MHOM9, SureCN1029559, CTK8C3859, ACT02964, ANW-70697, AKOS015849079, AG-F-26774, MCULE-1544160016, AK105285, KB-27147, A6294, 3-(4-Methoxyphenyl)-propylamine hydrochloride, 3-(4-Methoxy-phenyl)-propylamine; hydrochloride, Benzenepropanamine,4-methoxy-, hydrochloride (9CI);Propylamine, g-p-anisyl-, hydrochloride (1CI);3-(4-methoxyphenyl)propan-1-amine hydrochloride;3-(4-Methoxy-phenyl)-propylamine hydrochloride; Molecular Formula: C10H16ClNO Molecular Weight: 201.693140 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: CSGONQJCJBQOLK-UHFFFAOYSA-N