Aemon Chemical Technology Co., Ltd.

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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.

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• 7-Methoxyindole

IUPAC Name: 7-methoxy-1H-indole | CAS Registry Number: 3189-22-8
Synonyms: Indole, 7-methoxy-, 7-Methoxy-1H-indole, 1H-Indole, 7-methoxy-, Ambap4943, 113980_ALDRICH, EINECS 221-690-1, NSC100739, ZINC00153788, M2324G1, TL8002431, M-3464, InChI=1/C9H9NO/c1-11-8-4-2-3-7-5-6-10-9(7)8/h2-6,10H,1H

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSOPPXYMWZOKRM-UHFFFAOYSA-N

• 7-Methoxyindole-3-carboxylic acid

IUPAC Name: 7-methoxy-1H-indole-3-carboxylic acid | CAS Registry Number: 128717-77-1

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSALXMDIYCKASR-UHFFFAOYSA-N

• 7-Methyl-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine

IUPAC Name: 7-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 422318-36-3
Synonyms: 7-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-F-50170, CTK4I5889, MolPort-002-499-462, ANW-70727, AKOS006287485, 7-Methyl-2,3,4,5-tetrahydro-1H-, AK105158, KB-46508, S14-2639, 1H-1,4-Benzodiazepine,2,3,4,5-tetrahydro-7-methyl-

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NJFPGSCEQVZTIQ-UHFFFAOYSA-N

• 7-N-Boc-Aminoindole

IUPAC Name: tert-butyl N-(1H-indol-7-yl)carbamate | CAS Registry Number: 886365-44-2
Synonyms: 7-N-Boc-amino-indole, tert-butyl 1H-indol-7-ylcarbamate, 7-N-Boc-Amino-1H-Indole, CTK8B7839, MolPort-002-499-828, ANW-58741, ZINC12648830, AKOS015841464, AK-68412, KB-46538, (1h-indol-7-yl)carbamic acid tert-butyl ester, A-1875, A10633, (1h-indol-7-yl)-carbamic acid tert-butyl ester, I10-0535

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MPLIGTYBXHCNHS-UHFFFAOYSA-N

• 7-Nitroindazole

IUPAC Name: 7-nitro-1H-indazole | CAS Registry Number: 2942-42-9
Synonyms: 7-nitroindazole, 7-nitro-indazole, 1H-Indazole, 7-nitro-, 7-Nitroisoindazole, 7-Nitro-1H-indazole, Tocris-0602, Spectrum2_001715, Spectrum3_001980, Lopac-N-7778, 7-NI, CCRIS 3309, NCIOpen2_000477, Lopac0_000839, BSPBio_003580, MLS000028452, MLS001074098, N7778_SIGMA, SPECTRUM1505342, SPBio_001730, C7H5N3O2

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQCAUHUKTBHUSA-UHFFFAOYSA-N

• 7-Nitroindole

IUPAC Name: 7-nitro-1H-indole | CAS Registry Number: 6960-42-5
Synonyms: 7-Nitro-1H-indole, 1H-Indole, 7-nitro-, INDOLE, 7-NITRO-, nchembio873-comp34, 7-Nitro-1H-indazole, 638854_ALDRICH, 1H-Indole, 7-nitro- (9CI), NSC 69874, NSC69874, BRN 0130874, SBB003947, STK249657, ZINC01695861, LS-83316, TL806417, N-3040, 5-20-07-00044 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZJGQIVWUKFTRD-UHFFFAOYSA-N

• 8-Amino-4-Boc-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine

IUPAC Name: tert-butyl 8-amino-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886363-80-0
Synonyms: 8-Amino-4-Boc-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58181, tert-butyl 8-amino-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, 8-amino-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, CTK5G0986, MolPort-002-499-990, ANW-73259, ZINC12647954, AKOS015841553, AK105315, KB-46623, 8-Amino-4-Boc-2,3,4,5-tetrahydro-1H-, A10620, S14-2159, 4H-1,4-Benzodiazepine-4-carboxylicacid, 8-amino-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₄H₂₁N₃O₂	Molecular Weight:	263.335440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZULASIGKOAEFKW-UHFFFAOYSA-N

• 8-Carboxylic-3H-1,4-benzodiazepin-2,5-(1H,4H)-dione

IUPAC Name: 2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepine-8-carboxylic acid | CAS Registry Number: 195985-12-7
Synonyms: 2,5-Dioxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-8-carboxylic acid, AC1MBVPT, SureCN2423011, CTK0H3723, AKOS015856054, AC-6539, AG-E-43222, KB-18068, A4293, FT-0643830, S14-2474, 8-Carboxylic-3H-1,4-benzodiazepin-2,5-(1H,4H)-, 8-carboxylic-3-h-1,4-benzodiazepin-2,5-(1h,4h)-dione, 2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepine-8-carboxylic acid, 1H-1,4-Benzodiazepine-8-carboxylicacid, 2,3,4,5-tetrahydro-2,5-dioxo-, 2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-8-carboxylic acid;, 2,5-Dioxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-8-carb oxylic acid

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.181520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RFGPIJJAGNRBBJ-UHFFFAOYSA-N

• 8-Chloro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine

IUPAC Name: 8-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 107479-55-0
Synonyms: 8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, SureCN6618092, CTK8C3868, MolPort-002-499-571, ANW-70733, AKOS006287257, 8-Chloro-2,3,4,5-tetrahydro-1H-, AK105152, KB-46751, FT-0692980, S14-2768

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.650040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PDJZJYRZZSOTMF-UHFFFAOYSA-N

• 8-Fluoro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine

IUPAC Name: 8-fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 620948-83-6
Synonyms: 8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-G-27437, SureCN3141037, CTK5B4333, MolPort-002-499-479, ANW-73296, AKOS006287482, 8-Fluoro-2,3,4,5-tetrahydro-1H-, AK105165, KB-46806, A8590, S14-2265, 1H-1,4-Benzodiazepine,8-fluoro-2,3,4,5-tetrahydro-, 8-Fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;, 8-fluoro-2,3,4,5-tetrahydro1h-benzo(e)(1,4)diazepine

Molecular Formula:	C₉H₁₁FN₂	Molecular Weight:	166.195443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDJVOUWLXJCIHK-UHFFFAOYSA-N

• 9,9-Dimethyl-9H-fluoren-2-ylboronic acid

IUPAC Name: (9,9-dimethylfluoren-2-yl)boronic acid | CAS Registry Number: 333432-28-3
Synonyms: 9,9-dimethyl-9H-fluoren-2-ylboronic acid, 9,9-Dimethyl-9H-fluoren-2-yl-boronic acid, (9,9-Dimethyl-9H-fluoren-2-yl)boronic acid, 9,9-Dimethylfluoren-2-boronic Acid, AG-F-12384, 9,9-dimethyl-9H-fluoren-2-ylboronicacid, 9,9-Dimethyl-9H-fluoren-2-yl boronic acid, ACMC-1AIMB, SureCN24647, AMTB339, AMTB345, KSC570I2B, CTK4H0420, MolPort-003-986-761, ACN-S001756, 9,9-dimethyl-2-fluoreneboronic acid, ANW-43595, SBB071328, 9,9-dimethylfluoren-2-ylboronic acid, AKOS015842140

Molecular Formula:	C₁₅H₁₅BO₂	Molecular Weight:	238.089400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DMDPAJOXRYGXCB-UHFFFAOYSA-N

• 9-Chloro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine

IUPAC Name: 9-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 886365-62-4
Synonyms: 9-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58269, CTK5G1015, MolPort-002-499-570, ANW-73294, AKOS006287256, 9-Chloro-2,3,4,5-tetrahydro-1H-, AK105167, KB-46982, FT-0693000, A10635, S14-2172, 1H-1,4-Benzodiazepine,9-chloro-2,3,4,5-tetrahydro-

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.650040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LHFVXYGUIKBUII-UHFFFAOYSA-N

• 9-Methyl-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine

IUPAC Name: 9-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 195986-82-4
Synonyms: 9-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-E-43225, SureCN6615323, CTK4E1888, MolPort-002-499-463, ANW-72950, AKOS006287486, 9-Methyl-2,3,4,5-tetrahydro-1H-, AK109269, KB-47010, A4295, A13156, S14-2477, 1H-1,4-Benzodiazepine,2,3,4,5-tetrahydro-9-methyl-, 11-Methyl-2,5-diazabicyclo[5.4.0]undeca-7,9,11-triene;

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LCZRNBVXQPCCDG-UHFFFAOYSA-N