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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• 4-(2-Aminoethyl)-2-Methoxyphenol

IUPAC Name: 4-(2-aminoethyl)-3-methylbenzene-1,2-diol | CAS Registry Number: 554-52-9
Synonyms: Methoxytyramine, 3-Methoxytyramine, CID68384, Phenol, 4-(2-aminoethyl)-2-methoxy-, LS-103914, 1477-68-5

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NSEVRAZZUOXAHQ-UHFFFAOYSA-N

• 4-Piperidineaceticacidethylester

IUPAC Name: ethyl 2-piperidin-4-ylacetate | CAS Registry Number: 59184-90-6
Synonyms: Ethyl 4-piperidinylacetate, Ethyl 2-(4-piperidyl)acetate, CID2760465, EN300-30459

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHSUFLCKRIHFGY-UHFFFAOYSA-N

• 3-(trifluoromethyl)-5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-A]pyrazine Hcl

IUPAC Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride | CAS Registry Number: 762240-92-6
Synonyms: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, 3-Trifluoromethyl-5,6,7,8-tetrahydro-1,2,4-triazolo-[4,3-a]pyrazine hydrochloride, 3-(Trifluoromethyl)-1,2,4-triazolo[4,3-a]piperazine Hydrochloride, 3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE HCL, 3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, 5,6,7,8-Tetrahydro-3-(trifluormethyl)-[4,3-a]-1,2,4-triazolopyrazine hydrochloride, PubChem18203, PubChem23004, ACMC-1AP3P, AGN-PC-00ITHY, SureCN332198, KSC380C6H, CTK2I0163, MolPort-005-943-686, AMX10116, AC-807, ANW-36752, RB3135, RW2420, AKOS005063627

Molecular Formula:	C₆H₈ClF₃N₄	Molecular Weight:	228.602730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AQCSCRYRCRORET-UHFFFAOYSA-N

• 7-Chloro-1hindole-3-Carboxylicacid

IUPAC Name: 7-chloro-1H-indole-3-carboxylic acid | CAS Registry Number: 86153-24-4
Synonyms: 7-Chloro-1H-indole-3-carboxylic acid, 7-Chloroindole-3-carboxylic acid, 7-Chloro-1H-indole-3-carboxylicacid, AG-H-47549, SureCN2036977, CTK3E6272, MolPort-002-499-635, 7-Chloro-indole-3-carboxylic acid, ACT02569, ANW-46241, 1h-indole-3-carboxylic acid,7-chloro, AKOS006343491, QC-4361, RD-0137, 1H-Indole-3-carboxylicacid, 7-chloro-, AK-86454, KB-46241, KB-46314, FT-0692941, W8850

Molecular Formula:	C₉H₆ClNO₂	Molecular Weight:	195.602440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBCJWTBYVXEBJY-UHFFFAOYSA-N

• 3',5'-Bistrifluoromethylphenylacetylene

IUPAC Name: 1-ethynyl-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 88444-81-9
Synonyms: 1-Ethynyl-3,5-bis(trifluoromethyl)benzene, SBB063619, AG-H-56286, 3',5'-Bis-trifluoromethylphenylacetylene, 3',5'-Bis-trifluoromethylphenyl acetylene, 1,3-bis(trifluoromethyl)-5-ethynylbenzene, 3',5'-Bis(trifluoromethyl)phenyl acetylene, PubChem2734, AC1LTQGW, ACMC-1BKGL, 630241_ALDRICH, CTK5F9816, MolPort-001-776-231, ZINC01433258, AKOS015853187, AG-A-19964, AC-19410, AK-44784, KB-28486, 3',5'-Bis(trifluoromethyl)phenylacetylene

Molecular Formula:	C₁₀H₄F₆	Molecular Weight:	238.129179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MAHIBRPXUPUAIF-UHFFFAOYSA-N

• 5-Fluoro-2-Methylindole-3-Carboxylicacidethylester

IUPAC Name: ethyl 5-fluoro-2-methyl-1H-indole-3-carboxylate | CAS Registry Number: 886362-70-5
Synonyms: 5-Fluoro-2-methylindole-3-carboxylic acid ethyl ester, ethyl 5-fluoro-2-methyl-1h-indole-3-carboxylate, AG-H-58103, 5-Fluoro-2-methylindole-3-carboxylicacidethylester, 5-fluoro-2-methyl-1h-indole-3-carboxylic acid ethyl ester, SureCN9937467, CTK5G0947, MolPort-002-499-765, ANW-54738, SBB066714, ZINC02512989, AKOS015843530, AK-26398, KB-43234, FT-0653770, A10606, I10-0283, 5-Fluoro-2methylindole-3-carboxylic acid ethyl ester, 1H-Indole-3-carboxylicacid, 5-fluoro-2-methyl-, ethyl ester, Ethyl 5-fluoro-2-methyl-1H-indole-3-carboxylate;5-Fluoro-2-methyl-1H-indole-3-carboxylic acid ethyl ester;

Molecular Formula:	C₁₂H₁₂FNO₂	Molecular Weight:	221.227583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FORZEOSWWHEOEL-UHFFFAOYSA-N

• 3-Isatoicanhydridecarboxylicacidmethylester

IUPAC Name: methyl 2,4-dioxo-1H-3,1-benzoxazine-8-carboxylate | CAS Registry Number: 886362-85-2
Synonyms: 3-Isatoic anhydride carboxylic acid methyl ester, methyl 2,4-dioxo-2,4-dihydro-1H-benzo[d][1,3]oxazine-8-carboxylate, CTK8C4824, MolPort-002-499-761, ANW-73264, ZINC12650704, AKOS000265751, AK105310, KB-32345, A10608, S14-2151, methyl 2,4-dioxo-2,4-dihydro-2h-benzo[d][1,3]oxazine-8-carboxylate, 2,4-dioxo-1,4-dihydro-2h-benzo[d][1,3]oxazine-8-carboxylic acid methyl ester

Molecular Formula:	C₁₀H₇NO₅	Molecular Weight:	221.166280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ILJRCDXWGMKDHL-UHFFFAOYSA-N

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

IUPAC Name: tert-butyl 8-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-27-8
Synonyms: 4-Boc-8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58211, tert-butyl 8-chloro-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0991, MolPort-002-500-074, ANW-73255, ZINC12648512, AKOS015841543, AK105319, KB-36718, A10624, 4-Boc-8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4], 4-Boc-8-chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4] diazepine, 8-chloro-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 8-chloro-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₄H₁₉ClN₂O₂	Molecular Weight:	282.765860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRVJAQILUHAISO-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepin-7-Ol

IUPAC Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-ol | CAS Registry Number: 886366-76-3
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-7-ol, AG-H-58308, CTK5G1040, MolPort-002-499-471, ANW-73292, AKOS006287712, AK105169, KB-16490, A10642, 1H-1,4-Benzodiazepin-7-ol,2,3,4,5-tetrahydro-

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JQYCOQDSDCFYKU-UHFFFAOYSA-N

• 4-Fluorophenylboronic Acid

IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

Molecular Formula:	C₆H₆BFO₂	Molecular Weight:	139.920043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBUNNMJLXWQQBY-UHFFFAOYSA-N

• (S)-N-Benzyl-3-boc-Amino Pyrrolidine

IUPAC Name: tert-butyl N-[(3S)-1-benzylpyrrolidin-3-yl]carbamate | CAS Registry Number: 131852-53-4
Synonyms: (S)-1-Benzyl-3-(Boc-amino)pyrrolidine, (S)-tert-Butyl (1-benzylpyrrolidin-3-yl)carbamate, (S)-(-)-1-Benzyl-3-(Boc-amino)pyrrolidine, (S)-(-)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine, (S)-1-Benzyl-3-N-Boc-amino-pyrrolidine, PubChem11304, SureCN2241424, 649988_ALDRICH, MolPort-000-861-510, ACT08169, ANW-47684, AKOS015841388, AB29158, AK-47811, BR-47811, FT-0656801, X9813, (S)-1-BENZYLPYRROLIDIN-3-N-BOC-AMINE, B80105, S11-0045

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHOIDJGLYWEUEK-AWEZNQCLSA-N

• 3,4-Difluorophenylboronic Acid

IUPAC Name: (3,4-difluorophenyl)boronic acid | CAS Registry Number: 168267-41-2
Synonyms: 3,4-Difluorophenylboronic acid, 465089_ALDRICH, 3,4-Difluorobenzeneboronic acid, (3,4-difluorophenyl)boronic acid, ALBB-006122, D2680G1, AC 35916, TL8001301

Molecular Formula:	C₆H₅BF₂O₂	Molecular Weight:	157.910506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RMGYQBHKEWWTOY-UHFFFAOYSA-N

• 2-Chlorothiophene-5-formic acid

IUPAC Name: 5-chlorothiophene-2-carboxylic acid | CAS Registry Number: 24065-33-6
Synonyms: 5-Chloro-2-thiophenecarboxylic acid, Maybridge3_003717, 5-Chlorothiophene-2-carboxylic acid, 633003_ALDRICH, 2-Thiophenecarboxylic acid, 5-chloro-, NSC 14776, AIDS018342, AIDS-018342, ALBB-000787, NSC14776, BRN 0118361, SBB003937, AI3-61740, IDI1_015104, LS-152999, 5-18-06-00177 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₃ClO₂S	Molecular Weight:	162.594120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZLSBOVWPHXCLT-UHFFFAOYSA-N