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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-(4-Nitrophenyl)-Piperidinehydrochloride
IUPAC Name: 4-(4-nitrophenyl)piperidine;hydrochloride | CAS Registry Number: 883194-93-2
Synonyms: 4-(4-NITROPHENYL)PIPERIDINE HYDROCHLORIDE, 4-(4-Nitro-phenyl)-piperidine hydrochloride, 4-(4-Nitro-phenyl)-piperidine HCl, 4-(4-Nitro-phenyl)-piperidinehydrochloride, PubChem14003, SureCN2143909, CTK8C4825, MolPort-008-155-992, ACT10502, ANW-73268, RW1118, AKOS015843893, AB50145, QC-7314, AK105306, KB-34533, A10500, I14-17124

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.702000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGXQRDRUCGIGKN-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: C10H4F6Molecular Weight: 238.129179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MAHIBRPXUPUAIF-UHFFFAOYSA-N

• 4-(1-Fmoc-Piperidin-4-Yl)-Butyricacid
IUPAC Name: 4-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-4-yl]butanoic acid | CAS Registry Number: 885274-47-5
Synonyms: 4-(1-FMOC-PIPERIDIN-4-YL)-BUTYRIC ACID, 4-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidin-4-yl)butanoic acid, 4-(1-Fmoc-Piperidin-4-yl)-butyricacid, 4-(3-Carboxy-propyl)-piperidine-1-carboxylic acid 9H-fluoren-9-ylmethyl ester, 4-PIPERIDINEBUTANOIC ACID, 1-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-, SureCN799719, AGN-PC-01A9T2, CTK3E7862, MolPort-002-500-292, ANW-73267, AKOS015837342, AB19343, AG-A-64753, AG-H-57202, AK105307, KB-33476, 4-(1-Fmoc-piperidine-4-yl)-butanoic acid, A10573, 1-FMOC-4-(3-CARBOXY-PROPYL)-PIPERIDINE, 4-(1-FMOC-PIPERIDIN-4-YL)-BUTANOIC ACID

Molecular Formula: C24H27NO4Molecular Weight: 393.475480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYRZYEJDKCYTOM-UHFFFAOYSA-N

• 4-Amino-1-N-Boc-5,7-Dichloro-1,2,3,4-Tetrahydroquinoline
IUPAC Name: tert-butyl 4-amino-5,7-dichloro-3,4-dihydro-2H-quinoline-1-carboxylate | CAS Registry Number: 886362-15-8
Synonyms: 4-Amino-1-N-Boc-5,7-dichloro-1,2,3,4-tetrahydroquinoline, AG-H-58058, 1-Boc-4-Amino-5,7-dichloro-1,2,3,4-tetrahydroquinoline, tert-butyl 4-amino-5,7-dichloro-3,4-dihydroquinoline-1(2h)-carboxylate, CTK5G0929, MolPort-002-500-166, ANW-61351, AKOS015855109, AK-46298, KB-36223, FT-0658767, ST51053442, A13959, I08-0255, 1(2H)-Quinolinecarboxylicacid, 4-amino-5,7-dichloro-3,4-dihydro-, 1,1-dimethylethyl ester, 4-amino-5,7-dichloro-3,4-dihydro-2h-quinoline-1-carboxylic acid tert-butyl ester

Molecular Formula: C14H18Cl2N2O2Molecular Weight: 317.210920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDZWNGAENNODAS-UHFFFAOYSA-N

• 3-(1-Aminoethyl)-1-N-Boc-Aniline
IUPAC Name: tert-butyl N-[3-(1-aminoethyl)phenyl]carbamate | CAS Registry Number: 886362-19-2
Synonyms: 3-(1'-Aminoethyl)-1-N-Boc-aniline, tert-Butyl N-[3-(1-aminoethyl)phenyl]carbamate, tert-Butyl (3-(1-aminoethyl)phenyl)carbamate, tert-Butyl [3-(1-aminoethyl)phenyl]carbamate, SureCN546162, AGN-PC-0156FW, tertbutylaminoethylphenylcarbamate, CTK7G9139, MolPort-001-756-510, 3-(1-Aminoethyl)-1-N-Boc-aniline, ANW-73266, AKOS005257521, AG-B-52036, GL-0189, MCULE-8664330835, RP13585, SS-4102, AK105308, KB-26336, KB-122839

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUBFAZSFGODJPA-UHFFFAOYSA-N

• 4,6-Dichloro-2-Methylindole
IUPAC Name: 4,6-dichloro-2-methyl-1H-indole | CAS Registry Number: 886362-21-6
Synonyms: 4,6-Dichloro-2-methylindole, 4,6-dichloro-2-methyl-1h-indole, AG-H-58061, PubChem9376, SureCN669692, CTK5G0930, MolPort-002-499-654, 2-Methyl-4,6-dichloro-1H-indole, ACT10517, 1H-Indole,4,6-dichloro-2-methyl-, ANW-54636, ZINC02512928, AKOS006340584, QC-9709, AK-46275, KB-35728, FT-0657532, ST51051342, A-1841, A10599

Molecular Formula: C9H7Cl2NMolecular Weight: 200.064580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UCUSJGONHVYQIE-UHFFFAOYSA-N

• 3-Amino-3-(3'-Cbz)piperidinepropionicacidethylester
IUPAC Name: benzyl 3-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate | CAS Registry Number: 886362-35-2
Synonyms: Benzyl 3-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate, 3-amino-3-(3'-cbz)piperidine-propionic acid ethyl ester, 3-Amino-3-(3'-Cbz)piperidine-propionicacidethylester, 3-(1-amino-2-ethoxycarbonyl-ethyl)-piperidine-1-carboxylic acid benzyl ester, CTK8B6850, MolPort-002-500-210, ANW-54603, AKOS015843371, AB29441, AK-51628, KB-29487, A10601, 3-Amino-3-(3'-Cbz)piperidine-propionic acid ethyl, 3-Amino-3-(3'-Cbz)piperidinepropionic acid ethyl ester, 3-Amino-3-(3'-Cbz)piperidine-propanoic acid ethyl ester, phenyl 3-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PRUMDYGQYNISOT-UHFFFAOYSA-N

• [1-(2-Aminoethyl)-Cyclohexyl]-Carbamicacidtert-Butylester
IUPAC Name: tert-butyl N-[1-(2-aminoethyl)cyclohexyl]carbamate | CAS Registry Number: 886362-50-1
Synonyms: 1-(2-AMINO-ETHYL)-N-BOC-CYCLOHEXYLAMINE, AG-H-58086, tert-Butyl (1-(2-aminoethyl)cyclohexyl)carbamate, CTK3E6953, MolPort-002-499-884, ANW-73265, AKOS015841428, AK105309, KB-08212, A10603, tert-butyl 1-(2-aminoethyl)cyclohexylcarbamate, 1-(2-aminoethyl)-cyclohexyl-carbamic acid tert-Butyl ester, Carbamic acid, N-[1-(2-aminoethyl)cyclohexyl]-, 1,1-dimethylethyl ester, tert-Butyl [1-(2-aminoethyl)cyclohexyl]carbamate;[1-(2-Amino-ethyl)-cyclohexyl]-carbamic acid tert-butyl ester;

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJCLONDHMINYMK-UHFFFAOYSA-N

• 4-Fluoro-2-Methylindole-3-Carboxylicacidethylester
IUPAC Name: ethyl 4-fluoro-2-methyl-1H-indole-3-carboxylate | CAS Registry Number: 886362-68-1
Synonyms: 4-Fluoro-2-methylindole-3-carboxylic acid ethyl ester, ethyl 4-fluoro-2-methyl-1h-indole-3-carboxylate, AG-H-58101, 4-Fluoro-2-methylindole-3-carboxylicacidethylester, PubChem9378, SureCN9937270, CTK5G0945, MolPort-002-499-763, ANW-54739, SBB066691, ZINC02512987, AKOS015843529, AK-26397, KB-38688, FT-0655562, A10604, I10-0222, 4-fluoro-2-methyl-1h-indole-3-carboxylic acid ethyl ester, 1H-Indole-3-carboxylicacid, 4-fluoro-2-methyl-, ethyl ester

Molecular Formula: C12H12FNO2Molecular Weight: 221.227583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFLAUZJZZHRPQM-UHFFFAOYSA-N

• 6-Fluoro-2-Methylindole-3-Carboxylicacidethylester
IUPAC Name: ethyl 6-fluoro-2-methyl-1H-indole-3-carboxylate | CAS Registry Number: 886362-69-2
Synonyms: 6-Fluoro-2-methylindole-3-carboxylic acid ethyl ester, ethyl 6-fluoro-2-methyl-1h-indole-3-carboxylate, AG-H-58102, Ethyl 6-fluoro-2-methylindole-3-carboxylate, 6-Fluoro-2-methylindole-3-carboxylicacidethylester, SureCN9938004, CTK5G0946, MolPort-002-499-764, ANW-54668, SBB066713, ZINC02512988, AKOS015843531, RP27321, AK-41849, KB-45421, FT-0653824, A10605, I10-0282, 6-Fluoro-2-methylindole-3-carboxylic acid ethyl ester, 6-fluoro-2-methyl-1h-indole-3-carboxylic acid ethyl ester

Molecular Formula: C12H12FNO2Molecular Weight: 221.227583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOKWPANDLYARQA-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: C12H12FNO2Molecular Weight: 221.227583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FORZEOSWWHEOEL-UHFFFAOYSA-N

• 2-Fluoro-5-Iodophenylamine
IUPAC Name: 2-fluoro-5-iodoaniline | CAS Registry Number: 886362-82-9
Synonyms: 2-Fluoro-5-iodoaniline, 2-Fluoro-5-iodo-phenylamine, AG-H-58115, SureCN520223, 2-fluoro-5-iodobenzenamine, 2-fluoro-5-iodophenylamine, Benzenamine,2-fluoro-5-iodo-, CTK5G0958, MolPort-002-499-859, ANW-54689, PC6306, SBB098701, ZINC12649839, AKOS015855593, AM82946, AK-37342, KB-24035, A10607, M-1754, 2-Fluoro-5-iodoaniline;2-Fluoro-5-iodo-phenylamine;

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNFXQUHUFXJVSV-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: C10H7NO5Molecular Weight: 221.166280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ILJRCDXWGMKDHL-UHFFFAOYSA-N

• 3-(5'-Indole)benzoicacid
IUPAC Name: 3-(1H-indol-5-yl)benzoic acid | CAS Registry Number: 886363-16-2
Synonyms: 3-(1H-indol-5-yl)benzoic Acid, 3-(5'-Indole)benzoic acid, 3-(1H-Indol-5-yl)-benzoic acid, AC1N4WYA, ACMC-209qv7, CTK7I8608, MolPort-000-004-147, ANW-39089, AKOS004113927, AG-A-49537, AK-45854, KB-26364, BB 0222777, A10609, H57100, 3-(1,3a-dihydrocyclopenta[b]pyrrol-4-yl)benzoic acid

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKHHKQSCGXEKEE-UHFFFAOYSA-N

• 2-(5'-Indole)benzoicacid
IUPAC Name: 2-(1H-indol-5-yl)benzoic acid | CAS Registry Number: 886363-17-3
Synonyms: 2-(1H-indol-5-yl)benzoic Acid, 2-(1H-Indol-5-yl)-benzoic acid, 2-(5'-Indole)benzoic acid, AC1N4WYP, CTK7I8956, MolPort-000-004-148, ANW-54643, Benzoic acid,2-(1H-indol-5-yl)-, AKOS016001245, AG-A-27744, AK-45437, KB-15189, A10610, H57101, 2-(1,3a-dihydrocyclopenta[b]pyrrol-4-yl)benzoic acid

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKGXRKSYWVXMKT-UHFFFAOYSA-N

• 4-(5'-Indole)benzoicacid
IUPAC Name: 4-(1H-indol-5-yl)benzoic acid | CAS Registry Number: 886363-18-4
Synonyms: 4-(1H-indol-5-yl)benzoic Acid, 4-(5'-Indole)benzoic acid, 4-(1H-Indol-5-yl)-benzoic acid, AC1N4WXV, CTK7I7828, MolPort-000-004-149, ANW-54639, AKOS004113875, AG-A-64842, AK-46220, KB-34611, BB 0222772, A10611, H57102, 4-(1,3a-dihydrocyclopenta[b]pyrrol-4-yl)benzoic acid

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWOGZDRHFZTAMW-UHFFFAOYSA-N

• 2-(5'-Indole)phenylaceticacid
IUPAC Name: 2-[2-(1H-indol-5-yl)phenyl]acetic acid | CAS Registry Number: 886363-19-5
Synonyms: 2-(2-(1h-indol-5-yl)phenyl)acetic acid, [2-(1h-indol-5-yl)-phenyl]-acetic acid, CTK8B6860, MolPort-002-499-935, ANW-54642, AKOS016001248, 2-(1h-indol-5-yl)-phenyl-acetic acid, AK-45438, Benzeneacetic acid,2-(1H-indol-5-yl)-, KB-15190, A10612, 2-(2-(1,3a-dihydrocyclopenta[b]pyrrol-4-yl)phenyl)acetic acid

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CUEJHYHGUMAGBP-UHFFFAOYSA-N

• 3-(5'-Indole)phenylaceticacid
IUPAC Name: 2-[3-(1H-indol-5-yl)phenyl]acetic acid | CAS Registry Number: 886363-20-8
Synonyms: 2-(3-(1h-indol-5-yl)phenyl)acetic acid, 3-(5'-Indole)phenyl acetic acid, [3-(1h-indol-5-yl)-phenyl]-acetic acid, SureCN13802499, CTK8B6859, MolPort-002-499-936, ANW-54641, AKOS016001336, 3-(1h-indol-5-yl)-phenyl-acetic acid, AK-45855

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UTQLDLXUWNVRHF-UHFFFAOYSA-N

• 4-(5'-Indole)phenylaceticacid
IUPAC Name: 2-[4-(1H-indol-5-yl)phenyl]acetic acid | CAS Registry Number: 886363-28-6
Synonyms: 4-(5'-Indole)phenyl acetic acid, 2-(4-(1h-indol-5-yl)phenyl)acetic acid, [4-(1h-indol-5-yl)-phenyl]-acetic acid, SureCN13802501, CTK8B6858, MolPort-002-499-937, ANW-54638, AKOS016001338, 4-(1h-indol-5-yl)-phenyl-acetic acid, AK-46221, KB-34612, A12729

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRARVAPNPWWPIN-UHFFFAOYSA-N

• 2'-Trifluoromethoxyphenylacetylene
IUPAC Name: 1-ethynyl-2-(trifluoromethoxy)benzene | CAS Registry Number: 886363-40-2
Synonyms: 1-ethynyl-2-(trifluoromethoxy)benzene, 2'-Trifluoromethoxyphenyl acetylene, CTK5J0642, MolPort-005-938-171, ANW-73295, ZINC02513053, AKOS010651615, AG-A-19959, AC-19394, AK105166, KB-26237, FT-0691038, A10615

Molecular Formula: C9H5F3OMolecular Weight: 186.130610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWFMOKRCLHCPSJ-UHFFFAOYSA-N

• 3-Acetylamino-3-P-Tolyl-Propionicacid
IUPAC Name: 3-acetamido-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 886363-72-0
Synonyms: N-Acetyl-2-(p-tolyl)-DL-beta-alanine, 3-(acetylamino)-3-(4-methylphenyl)propanoic acid, 3-Acetylamino-3-p-tolyl-propionicacid, AG-H-58176, 3-Acetamido-3-(p-tolyl)propanoic acid, AC1Q1KFZ, CTK5G0985, MolPort-002-499-766, 3-acetamido-3-p-tolylpropanoic acid, ANW-73263, AKOS000118157, MCULE-9697937996, 3-Acetylamino-3-p-tolyl-propanoic acid, 3-Acetylamino-3-p-tolyl-propionic acid, AK105311, KB-29332, EN300-18574, A10616, Benzenepropanoic acid, |A-(acetylamino)-4-methyl-, T5870702

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZHBKBNENRJYDU-UHFFFAOYSA-N

• 3-Acetylamino-3-(4-Bromo-Phenyl)-Propionicacid
IUPAC Name: 3-acetamido-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 886363-73-1
Synonyms: 3-acetamido-3-(4-bromophenyl)propanoic acid, n-acetyl-2-(4-bromophenyl)-dl-beta-alanine, 3-(4-bromophenyl)-3-acetamidopropanoic acid, N-Acetyl-2-(4-bromophenyl)-beta-DL-alanine, AC1Q1KFY, CTK8C4823, MolPort-002-500-086, ANW-73262, AKOS005142319, MCULE-2780029937, AK105312, KB-29328, EN300-18622, 3-Acetylamino-3-(4-bromophenyl)-propanoic acid, 3-Acetylamino-3-(4-bromo-phenyl)-propionic acid, T6987370

Molecular Formula: C11H12BrNO3Molecular Weight: 286.121880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZUQNQCQELEZKE-UHFFFAOYSA-N

• 3-Acetylamino-3-(2-Chlorophenyl)-Propionicacid
IUPAC Name: 3-acetamido-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 886363-75-3
Synonyms: 3-acetamido-3-(2-chlorophenyl)propanoic acid, N-Acetyl-2-(2-chlorophenyl)-DL-beta-alanine, 3-Acetylamino-3-(2-chloro-phenyl)-propionicacid, CTK8C4822, MolPort-002-499-878, ANW-73261, AKOS005142311, AK105313, KB-29326, A10617, A10618, 3-Acetylamino-3-(2-chlorophenyl)-propanoic acid, 3-Acetylamino-3-(2-chloro-phenyl)-propionic acid, 3-acetamido-3-(2-chlorophenyl)propanoic acid;N-Acetyl-2-(2-chlorophenyl)-DL-beta-alanine

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJMJRXURHMABKG-UHFFFAOYSA-N

• 3-Acetylamino-3-(3-Chlorophenyl)-Propionicacid
IUPAC Name: 3-acetamido-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 886363-77-5
Synonyms: 3-acetamido-3-(3-chlorophenyl)propanoic acid, N-Acetyl-2-(3-chlorophenyl)-DL-beta-alanine, 3-Acetylamino-3-(3-chloro-phenyl)-propionicacid, CTK8C4821, MolPort-002-499-879, ANW-73260, AKOS005142313, MCULE-6167050105, AK105314, KB-29327, A10619, 3-Acetylamino-3-(3-chlorophenyl)-propanoic acid, 3-Acetylamino-3-(3-chloro-phenyl)-propionic acid

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBAVOCOOEULXTJ-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: C14H21N3O2Molecular Weight: 263.335440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZULASIGKOAEFKW-UHFFFAOYSA-N

• 4-Boc-9-Chloro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 9-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-21-2
Synonyms: 4-Boc-9-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58208, tert-butyl 9-chloro-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0988, MolPort-002-500-073, ANW-73258, ZINC12648503, AKOS015841561, AK105316, KB-36720, A10621, 4-Boc-9-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4], 4-Boc-9-chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4] diazepine, 9-chloro-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 9-chloro-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.765860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPGXXZIVCQFUTG-UHFFFAOYSA-N

• 4-Boc-9-Methyl-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 9-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-23-4
Synonyms: 4-Boc-9-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58209, tert-butyl 9-methyl-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0989, MolPort-002-499-983, ANW-73257, ZINC12648505, AKOS015842629, AK105317, KB-36721, A10622, S14-2161, 4-Boc-9-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4], 4-Boc-9-methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4] diazepine, 9-methyl-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 1,2,3,5-tetrahydro-9-methyl-, 1,1-dimethylethyl ester

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRENOWDAKOGMIJ-UHFFFAOYSA-N

• 4-Boc-7,8-Dimethoxy-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 7,8-dimethoxy-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-26-7
Synonyms: 4-Boc-7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58210, tert-butyl 7,8-dimethoxy-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0990, MolPort-002-500-147, ANW-73256, ZINC12648507, AKOS015852184, AK105318, KB-36711, A10623, S14-2162, 4-Boc-7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[e], 4-Boc-7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[e] [1,4]diazepine, 7,8-dimethoxy-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 1,2,3,5-tetrahydro-7,8-dimethoxy-, 1,1-dimethylethyl ester

Molecular Formula: C16H24N2O4Molecular Weight: 308.372760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XNSPGFQVDOLCAR-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: C14H19ClN2O2Molecular Weight: 282.765860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRVJAQILUHAISO-UHFFFAOYSA-N

• 4-Boc-8-Fluoro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 8-fluoro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-28-9
Synonyms: 4-Boc-8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58212, tert-butyl 8-fluoro-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, 4-Boc-8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4] diazepine, CTK5G0992, MolPort-002-500-008, ACT10520, ABP000996, ANW-73254, ZINC12648514, AKOS015841552, AK105320, KB-36719, A10625, S14-2163, 4-Boc-8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4], 8-fluoro-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 8-fluoro-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester

Molecular Formula: C14H19FN2O2Molecular Weight: 266.311263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIRWIFCVEHXSFC-UHFFFAOYSA-N

• 4-Boc-7-Bromo-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 7-bromo-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-30-3
Synonyms: 4-Boc-7-Bromo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, tert-butyl 7-bromo-2,3-dihydro-1h-benzo[e][1,4]diazepine-4(5h)-carboxylate, AG-H-58213, SureCN1396670, CTK3E7051, MolPort-002-500-198, ANW-73253, ZINC12648516, AKOS015841657, AK105321, KB-36713, 4-Boc-7-Bromo-2,3,4,5-tetrahydro-1H-, A10626, S14-2164, 7-bromo-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylic acid, 7-bromo-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester;tert-Butyl 7-bromo-1,2,3,5-tetrahydro-4H-1,4-benzodiazepine-4-carboxylate;7-Bromo-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester;

Molecular Formula: C14H19BrN2O2Molecular Weight: 327.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTVVPYZXTUZWFG-UHFFFAOYSA-N

• 4-Boc-7-Chloro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 7-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-33-6
Synonyms: 4-Boc-7-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58214, tert-butyl 7-chloro-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0993, MolPort-002-500-075, ANW-73252, ZINC12648518, AKOS015841658, AK105322, KB-36714, A10627, 4-Boc-7-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4], 4-Boc-7-chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4] diazepine, 7-chloro-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 7-chloro-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester, tert-Butyl 7-chloro-1,2,3,5-tetrahydro-4H-1,4-benzodiazepine-4-carboxylate;7-Chloro-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester;

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.765860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVDLJDXSVLNEGB-UHFFFAOYSA-N

• 4-Boc-7-Fluoro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 7-fluoro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-36-9
Synonyms: 4-Boc-7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58215, tert-butyl 7-fluoro-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0994, MolPort-002-500-009, ANW-73251, ZINC12648521, AKOS004910853, AK105323, KB-36715, A10628, S14-2165, 4-Boc-7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4], 4-Boc-7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4] diazepine, 7-fluoro-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 7-fluoro-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester

Molecular Formula: C14H19FN2O2Molecular Weight: 266.311263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOWTYCCSUQXXJG-UHFFFAOYSA-N

• 4-Boc-7-Hydroxy-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 7-hydroxy-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-39-2
Synonyms: 4-Boc-7-Hydroxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58216, tert-butyl 7-hydroxy-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0995, MolPort-002-499-998, ANW-73250, ZINC12648523, AKOS015841542, AK105324, KB-36716, 4-Boc-7-Hydroxy-2,3,4,5-tetrahydro-1H-, A10629, S14-2166, 7-hydroxy-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 1,2,3,5-tetrahydro-7-hydroxy-, 1,1-dimethylethyl ester

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYILRTSVQZCYTE-UHFFFAOYSA-N

• 4-Boc-7-Methyl-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 7-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-42-7
Synonyms: 4-Boc-7-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58217, tert-butyl 7-methyl-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0996, MolPort-002-499-984, ANW-73249, ZINC12648526, AKOS015842647, AK105325, KB-36717, A10630, S14-2167, 4-Boc-7-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4], 4-Boc-7-methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4] diazepine, 7-methyl-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 1,2,3,5-tetrahydro-7-methyl-, 1,1-dimethylethyl ester

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWCCHKFPRQBBFJ-UHFFFAOYSA-N

• 7-Amino-4-Boc-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 7-amino-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-45-0
Synonyms: 7-Amino-4-Boc-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58218, tert-butyl 7-amino-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0997, MolPort-002-499-991, ANW-73248, ZINC12648529, AKOS015841541, AK105326, KB-46049, 7-Amino-4-Boc-2,3,4,5-tetrahydro-1H-, A10631, S14-2168, 7-amino-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 7-amino-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester

Molecular Formula: C14H21N3O2Molecular Weight: 263.335440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYBHUNQSDZAALX-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: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPLIGTYBXHCNHS-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: C9H11ClN2Molecular Weight: 182.650040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LHFVXYGUIKBUII-UHFFFAOYSA-N

• 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Aniline
IUPAC Name: 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]aniline | CAS Registry Number: 886365-74-8
Synonyms: 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-aniline, 2-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)aniline, AG-H-58273, CTK5G1019, MolPort-002-499-698, ANW-73247, ZINC12649251, AKOS016008523, AK105327, KB-15166, A10636, 2-(5-Chloromethyl-1,2,4oxadiazol-3-yl)aniline, 2-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)benzenamine, 2-(5-chloromethyl-[1,2,4]oxadiazol-3-yl)-phenylamine, Benzenamine,2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-

Molecular Formula: C9H8ClN3OMolecular Weight: 209.632320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFBPWVGVJYBSGY-UHFFFAOYSA-N

• (4-Cyclohexylphenyl)-(4-Isopropylphenyl)-Amine
IUPAC Name: 4-cyclohexyl-N-(4-propan-2-ylphenyl)aniline | CAS Registry Number: 886365-92-0
Synonyms: N-(4-cyclohexylphenyl)-4-isopropylbenzenamine, (4-cyclohexylphenyl)-(4-isopropylphenyl)amine, (4-Cyclohexyl-phenyl)-(4-isopropyl-phenyl)-amine, AG-H-58280, PubChem23466, SureCN3295280, CTK5G1025, MolPort-002-500-111, ACT05025, ANW-48426, ZINC12649552, AKOS015841759, AK-47391, BR-47391, KB-01824, FT-0630221, W9134, A10637, N-(4-CYCLOHEXYLPHENYL)-4-ISOPROPYLANILINE, Benzenamine,4-cyclohexyl-N-[4-(1-methylethyl)phenyl]-

Molecular Formula: C21H27NMolecular Weight: 293.445780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UXZMIAMPVHCAIH-UHFFFAOYSA-N

• 7-Fluoro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: 7-fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 886366-21-8
Synonyms: 7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58289, CTK5G1035, MolPort-002-499-480, ANW-73293, AKOS006287483, 7-Fluoro-2,3,4,5-tetrahydro-1H-, AK105168, KB-46371, A10638, S14-2174, 1H-1,4-Benzodiazepine,7-fluoro-2,3,4,5-tetrahydro-

Molecular Formula: C9H11FN2Molecular Weight: 166.195443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNXGSKKLUSOLHT-UHFFFAOYSA-N

• 4-(1-Fmoc-Piperidin-3-Yl)-Butyricacid
IUPAC Name: 4-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-3-yl]butanoic acid | CAS Registry Number: 886366-26-3
Synonyms: 4-(1-FMOC-PIPERIDIN-3-YL)-BUTYRIC ACID, 4-(1-Fmoc-Piperidin-3-yl)-butyricacid, 4-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidin-3-yl)butanoic acid, CTK3E7059, MolPort-002-500-293, ANW-73246, AKOS015837436, AG-H-58290, AK105328, KB-33475, A10639, 3-Piperidinebutanoicacid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 3-(3-Carboxy-propyl)-piperidine-1-carboxylic acid 9H-fluoren-9-ylmethyl ester

Molecular Formula: C24H27NO4Molecular Weight: 393.475480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIDAXORFQBOKLU-UHFFFAOYSA-N

• 2-Methyl-3-(4-Boc-Piperazin-1-Yl)-Propionicacidmethylester
IUPAC Name: tert-butyl 4-(3-methoxy-2-methyl-3-oxopropyl)piperazine-1-carboxylate | CAS Registry Number: 886366-38-7
Synonyms: tert-butyl 4-(3-methoxy-2-methyl-3-oxopropyl)piperazine-1-carboxylate, AG-H-58294, 2-Methyl-3-(4-Boc-piperazin-1-yl)-propionic acid methyl ester, 2-METHYL-3-(4-BOC-PIPERAZIN-1-YL)-PROPANOIC ACID METHYL ESTER, 4-(2-methoxycarbonyl-propyl)-piperazine-1-carboxylic acid tert-butyl ester, 2-Methyl-3-(4-Boc-piperazin-1-yl)-propionicacidmethylester, SureCN2529176, CTK5G1037, MolPort-002-500-089, ANW-73245, AKOS015850924, AB32459, AK105329, KB-25260, A10640, METHYL 2-METHYL-3-(4-BOC-PIPERAZIN-1-YL)PROPIONATE, 2-methyl-3-(4-boc-piperazin-1-yl)-propionic acidmethyl ester, 1-Piperazinepropanoicacid, 4-[(1,1-dimethylethoxy)carbonyl]-a-methyl-, methyl ester, 1-PIPERAZINEPROPANOIC ACID, 4-[(1,1-DIMETHYLETHOXY)CARBONYL]-ALPHA-METHYL-, METHYL ESTER, 4-[(1,1-DIMETHYLETHOXY)CARBONYL]-ALPHA-METHYL-1-PIPERAZINEPROPANOIC ACID METHYL ESTER

Molecular Formula: C14H26N2O4Molecular Weight: 286.367240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BDEAVZQFIXHXIP-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepin-8-Ylamine
IUPAC Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-8-amine | CAS Registry Number: 886366-73-0
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-8-ylamine, AG-H-58307, 2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-8-amine, SureCN2062026, CTK5G1039, MolPort-002-499-465, ANW-73244, AKOS006340234, AK105330, KB-16492, A10641, 1H-1,4-Benzodiazepin-8-amine,2,3,4,5-tetrahydro-

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PARDOACEHOFKBI-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: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JQYCOQDSDCFYKU-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepin-7-Ylamine
IUPAC Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-amine | CAS Registry Number: 886366-79-6
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-7-ylamine, AG-H-58309, 2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-7-amine, SureCN2062448, CTK5G1041, MolPort-002-499-466, ANW-73243, AKOS006287713, AK105331, KB-16491, A10643, 1H-1,4-Benzodiazepin-7-amine,2,3,4,5-tetrahydro-, 2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-7-

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GIRWLCALFPKOHC-UHFFFAOYSA-N

• 6-Boc-4,5,6,7-Tetrahydrothieno[2,3-C]pyridine-3-Carboxylicacid
IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid | CAS Registry Number: 889939-56-4
Synonyms: 6-Boc-4,5,6,7-Tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid, 6-(tert-butoxycarbonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid, AG-H-60157, 4,7-Dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-tert-butyl ester, 6-(tert-butoxycarbonyl)-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylic acid, 6-(tert-butoxycarbonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylicacid, Ambcb9079387, AGN-PC-01B4F1, CTK5G2084, MolPort-000-138-262, ACT10528, ANW-54669, RW2821, AKOS000302020, MCULE-3793289445, PB31023, QC-1875, AK-41626, KB-44389, ST50401498

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IAGIOFJILQXGIA-UHFFFAOYSA-N

• 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Phenol
IUPAC Name: (6Z)-6-[5-(chloromethyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 90272-96-1
Synonyms: AG-H-69847, 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-phenol, FT-0687241

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVZUPNYQSLZKEV-TWGQIWQCSA-N

• 1,2,3,4-Tetrahydroisoquinoline
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 91-21-4
Synonyms: Tetrahydroisoquinoline, nchembio.188-comp55, THIQ 6, T13005_ALDRICH, WLN: T66 CMT&J, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-, 1,2,3,4-Tetrahydro isoquinoline, 87430_FLUKA, EINECS 202-050-0, CID7046, NSC 15312, 1,2,3,4-Tetrahydro-isoquinoline, NSC15312, BRN 0116156, ZINC19230109, AI3-15931, LS-1918, HCl of 1,2,3,4-tetrahydroisoquinoline, NCGC00091283-01, 5-20-06-00320 (Beilstein Handbook Reference)

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWYZHKAOTLEWKK-UHFFFAOYSA-N

• 4-Methoxymethylpiperidinehydrochloride
IUPAC Name: 4-(methoxymethyl)piperidine;hydrochloride | CAS Registry Number: 916317-00-5
Synonyms: 4-(Methoxymethyl)piperidine Hydrochloride, 4-(Methoxymethyl)piperidine HCl, 4-Methoxymethyl-piperidinehydrochloride, ACMC-20a6g3, SureCN796439, AGN-PC-01DF79, ARONIS014276, CTK7B2758, methoxymethylpiperidinehydrochloride, MolPort-003-991-315, methoxy-4-piperidylmethane, chloride, ANW-59281, 4-Methoxymethylpiperidine hydrochloride, AKOS005111341, AC-7264, AG-A-68832, MCULE-3961514053, QC-3953, RP10351, 4-(methoxymethyl)piperidine;hydrochloride

Molecular Formula: C7H16ClNOMolecular Weight: 165.661040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FLRDPZJPRQWKLD-UHFFFAOYSA-N


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