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]

• 7-HYDROXY-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINE-4-CARBOXYLIC ACID METHYL ESTER HCL IUPAC Name: methyl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate;hydrochloride | CAS Registry Number: 672310-19-9 Synonyms: Methyl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate Hydrochloride, 6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid methyl ester hydrochloride, (+/-)-7-hydroxy-1,2,3,4-tetrahydro-3-isoquinoline-4-carboxylic acid methyl ester hcl, (+/-)-7-Hydroxy-1,2,3,4-tetrahydro-3-isoquinoline-4-carboxylicacidmethylesterHCl, 7-hydroxy-1,2,3,4-tetrahydro-3-isoquinoline-4-carboxylic acid methyl ester hydrochloride, (+/-)-7-hydroxy-1,2,3,4-tetrahydro-3-isoquinoline-4-carboxylic acid methyl ester hydrochloride, AC1MC1CW, SureCN3534709, AKOS015845783, KB-00161, KB-257717, A9023, FT-0659653, ST51054329, I14-4915, methyl 6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate hcl, Methyl 6-hydroxy-1,2,3,4-tetrahydro-isoquinoline -1-carboxylate HCl, (+/-)-7-hydroxy-1,2,3,4-tetrahydro-3-isoquinoline-4-carboxylic acid methyl ester, hcl, 6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid methyl ester, hcl, methyl 6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate hydrochloride Molecular Formula: C11H14ClNO3 Molecular Weight: 243.686760 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 4 InChIKey: HXDVRGIRDFSOGY-UHFFFAOYSA-N

• 1-(3-Amino-2-Methyl-Benzyl)-4-(2-Thiophen-2-Ylethoxy)-2-Pyridone IUPAC Name: 1-[(3-amino-2-methylphenyl)methyl]-4-(2-thiophen-2-ylethoxy)pyridin-2-one | CAS Registry Number: 934628-27-0 Synonyms: 1-(3-Amino-2-methyl-benzyl)-4-(2-thiophen-2-yl-ethoxy)-2-pyridone, 1-(3-amino-2-methylbenzyl)-4-(2-(thiophen-2-yl)ethoxy)pyridin-2(1H)-one, 1-(3-Amino-2-Methylbenzyl)-4-[2-(Thiophen-2-Yl)ethoxy]pyridin-2(1h)-One, PT6, SureCN2177308, AGN-PC-00HC63, UNII-4X6T64D64X, CHEMBL488937, CTK5H2552, ANW-60409, ZINC16696900, AKOS015842354, AG-I-03368, AK101176, CG400549, KB-08576, CG 400549, CG-400459, CG-400549, A-2296 Molecular Formula: C19H20N2O2S Molecular Weight: 340.439300 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: YCLREGRRHGLOAK-UHFFFAOYSA-N

• 2-[(2-Amino-1,6-Dihydro-6-Oxo-9h-Purin-9-Yl)methoxy]ethyl Ester-N-[(phenylmethoxy)carbonyl]-L-Valine IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl 3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 124832-31-1 Synonyms: CBZ-valaciclovir, SureCN13928911, A805304, 2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]ethyl 3-methyl-2-(phenylmethoxycarbonylamino)butanoate, 3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl ester Molecular Formula: C21H26N6O6 Molecular Weight: 458.467740 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 7 InChIKey: ZQSUAJRZJTUOEA-UHFFFAOYSA-N

• 3-(2-Aminoethyl)-Phenylaminedihydrochloride IUPAC Name: 3-(2-aminoethyl)aniline;dihydrochloride | CAS Registry Number: 879666-37-2 Synonyms: 3-(2-Aminoethyl)aniline dihydrochloride, 3-(2-aminoethyl)aniline 2hcl, 3-(2-Amino-ethyl)-phenylaminedihydrochloride, CTK8C4826, ANW-73269, AKOS015845838, AK105305, KB-26469, 3-(2-aminoethyl)benzenamine dihydrochloride, 3-(2-aminoethyl)phenylamine dihydrochloride, 3-(2-Amino-ethyl)-phenylamine dihydrochloride, A10472 Molecular Formula: C8H14Cl2N2 Molecular Weight: 209.116160 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 2 InChIKey: ZSFFNAUDAUPWJG-UHFFFAOYSA-N

• 6-Bromo-3-Nitroquinolin-4-Ol IUPAC Name: 6-bromo-3-nitro-1H-quinolin-4-one | CAS Registry Number: 853908-50-6 Synonyms: 6-Bromo-3-nitro-4-quinolinol, 6-bromo-3-nitroquinolin-4-ol, 6-bromo-3-nitro-quinolin-4-ol, 4-Quinolinol, 6-bromo-3-nitro-, AG-H-43351, PubChem19389, ACMC-209q5r, SureCN358629, 6-Bromo-3-nitroquinolin-4-ol;, CTK3E7443, HT721, ACT01928, 6-Bromo-4-hydroxy-3-nitroquinoline, ANW-38173, WTI-11320, ZINC16697272, 6-bromo-3-nitro-1H-quinolin-4-one, AKOS005259541, AC-4430, PB14737 Molecular Formula: C9H5BrN2O3 Molecular Weight: 269.051600 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: AMKJVYOALDEARM-UHFFFAOYSA-N

• (3r)-N-(tert-Butoxycarbonyl)-3-Amino-4-(2,4,5-Trifluorophenyl)butanoic Acid IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,4,5-trifluorophenyl)butanoic acid | CAS Registry Number: 486460-00-8 Synonyms: (3R)-N-(tert-Butoxycarbonyl)-3-amino-4-(2,4,5-trifluorophenyl)butanoic Acid, Boc-(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid, (R)-N-Boc-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid, (3R)-N-(tert-Butoxycarbonyl)-3-amino-4-(2,4,5-trifluorophenyl)butanoicacid, AC1OGBKG, PubChem18161, SureCN342707, BEN621, MolPort-003-794-892, ANW-45258, AC-1034, AG-B-16374, LS30286, (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,4,5-trifluorophenyl)butanoic Acid, AK-35304, KB-01605, AB1004600, FT-0649686, X1035, X1036 Molecular Formula: C15H18F3NO4 Molecular Weight: 333.302930 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 7 InChIKey: TUAXCHGULMWHIO-SECBINFHSA-N

• 3-Amino-3-(4'-Cbz)piperidine-Propionic Acid Ethyl Ester IUPAC Name: benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate | CAS Registry Number: 886362-29-4 Synonyms: 3-Amino-3-(4'-Cbz)piperidine-propionic acid ethyl ester, benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate, 4-(1-Amino-2-ethoxycarbonyl-ethyl)-piperidine-1-carboxylic acid benzyl ester, 3-Amino-3-(4'-Cbz)piperidine-propionicacidethylester, 3-amino-3-(n-cbz-piperidine)-propionic acid ethyl ester, 3-Amino-3-(4'-Cbz)piperidine-propionic acid ethyl, PubChem13380, CTK8C4738, MolPort-002-500-209, ANW-72949, AKOS015843374, AB29431, AC-6335, AK109271, KB-33462, A10600, 3-Amino-3-(4'-Cbz)piperidinepropionic acid ethyl ester, 3-Amino-3-(N-Cbz-Piperidine-propionic acid ethyl ester, 4-(1-Amino-2-ethoxycarbonyl-ethyl)piperidine-1-carboxylic acid benzyl ester, benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate;4-(1-Amino-2-ethoxycarbonyl-ethyl)-piperidine-1-carboxylicacidbenzylester Molecular Formula: C18H26N2O4 Molecular Weight: 334.410040 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: FKAQMJZSCMEXOB-UHFFFAOYSA-N

• 1,3-Diacetoxy-2-(acetoxymethoxy)propane IUPAC Name: [3-acetyloxy-2-(acetyloxymethoxy)propyl] acetate | CAS Registry Number: 86357-13-3 Synonyms: 1,3-DIACETOXY-2-(ACETOXYMETHOXY)PROPANE, PubChem11034, KSC448A3J, CTK3E8034, MolPort-005-933-050, ZINC22010101, AKOS015841105, AG-H-48230, AK-90107, P176, KB-150133, ST51053207, 2-(acetoxymethoxy)propane-1,3-diyl diacetate, I06-1713, 1,3-Propanediol,2-[(acetyloxy)methoxy]-, diacetate (9CI);2-[(Acetyloxy)methoxy]-1,3-propanediol diacetate;1,3-Propanediol,2-[(acetyloxy)methoxy]-, 1,3-diacetate; Molecular Formula: C10H16O7 Molecular Weight: 248.229840 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 7 InChIKey: DUOPMEBLLUYTNT-UHFFFAOYSA-N

• 1,3-Dichloro-2-(acetoxymethoxy)propane IUPAC Name: 1,3-dichloropropan-2-yloxymethyl acetate | CAS Registry Number: 89281-73-2 Synonyms: ((1,3-Dichloropropan-2-yl)oxy)methyl acetate, ACMC-20aeeg, CTK3E7911, ANW-69590, AKOS015896062, AG-H-61406, AK104112, KB-10339, I06-1715, Methanol,[2-chloro-1-(chloromethyl)ethoxy]-, acetate (7CI,9CI);Methanol,1-[2-chloro-1-(chloromethyl)ethoxy]-, 1-acetate;[2-Chloro-1-(chloromethyl)ethoxy]methanol acetate; Molecular Formula: C6H10Cl2O3 Molecular Weight: 201.047800 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: HCPWSZPHLYSAAF-UHFFFAOYSA-N

• 6-Hydroxy-1,2,3,4-Tetrahydro-Isoquinoline-1-Carboxylic Acid Ethyl Ester Hydrochloride IUPAC Name: ethyl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate;hydrochloride | CAS Registry Number: 128073-50-7 Synonyms: ethyl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate hydrochloride, 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid ethyl ester hydrochloride, 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid ethyl ester HCl, 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylicacidethylesterhydrochloride, SureCN8298614, CTK8B6844, MolPort-002-499-967, ANW-54588, AKOS015845380, AB30298, AK-56515, KB-45517, 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-, S14-2868, ethyl 6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate hydrochloride, 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid ethyl ester hydrochloride, 1-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-6-HYDROXY-, ETHYL ESTER, HYDROCHLORIDE Molecular Formula: C12H16ClNO3 Molecular Weight: 257.713340 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 4 InChIKey: PMQLEMKSBRHVJY-UHFFFAOYSA-N

• 2-(4-Cyanophenylamino)acetic acid IUPAC Name: 2-(4-cyanoanilino)acetic acid | CAS Registry Number: 42288-26-6 Synonyms: n-(4-cyanophenyl)glycine, N-(4-CYANO-PHENYL)-GLYCINE, 2-[(4-cyanophenyl)amino]acetic Acid, N-(4-cyanophenyl)-Glycine, SBB064242, 2-((4-Cyanophenyl)amino)acetic acid, AC1LGAAU, PubChem18108, SureCN361315, AC1Q4RG2, Oprea1_114543, KSC235A9F, Glycine, N-(4-cyanophenyl)-, 2-(4-cyanoanilino)acetic acid, AC1Q761M, CTK1D5092, MolPort-004-371-461, [(4-cyanophenyl)amino]acetic acid, ANW-50338, AR-1J9135 Molecular Formula: C9H8N2O2 Molecular Weight: 176.172020 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: KJRQMXRCZULRHF-UHFFFAOYSA-N

• 3-[(3-AMINO-4-METHYLAMINO-BENZOYL)-PYRIDIN-2-YL-AMINO]-PROPIONIC ACID ETHYL ESTER IUPAC Name: ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 212322-56-0 Synonyms: ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate, 3-[(3-AMINO-4-METHYLAMINOBENZOYL)PYRIDIN-2-YLAMINO]PROPIONIC ACID ETHYL ESTER, 3-[(3-Amino-4-methylamino-benzoyl)-pyridin-2-yl-amino]-propionic acid ethyl ester, 3-[(3-amino-4-methylamino-benzoyl)pyridin-2-yl-amino]-propionic acid ethyl ester, PubChem18110, SureCN1269634, AGN-PC-00J81Q, ALA002, CTK8B4598, MolPort-005-942-342, ANW-45600, SC3941, ZINC22011563, AKOS005266717, AC-6224, AM84737, LS40289, RL02617, AK-31680, KB-29078 Molecular Formula: C18H22N4O3 Molecular Weight: 342.392280 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 6 InChIKey: PCPATNZTKBOKOY-UHFFFAOYSA-N

• 1-Bromo-2-methoxy-3-nitrobenzene IUPAC Name: 1-bromo-2-methoxy-3-nitrobenzene | CAS Registry Number: 98775-19-0 Synonyms: 1-bromo-2-methoxy-3-nitrobenzene, 1-BROMO-2-METHOXY-3-NITRO-BENZENE, 2-Bromo-6-nitroanisole, AN-584/43409814, PubChem16795, ACMC-1AIDP, 2-bromo-6-nitro-anisole, SureCN1707141, KSC496G1R, 3-Bromo-2-methoxynitrobenzene, BEN750, CTK3J6318, MolPort-005-943-612, 3-bromo-2-methoxy-1-nitrobenzene, ANW-40959, SBB097845, ZINC19872893, 1-bromanyl-2-methoxy-3-nitro-benzene, AKOS015851656, AKOS015912523 Molecular Formula: C7H6BrNO3 Molecular Weight: 232.031440 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: YAYBLVOBUIXMQY-UHFFFAOYSA-N