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Aemon Chemical Technology Co., Ltd.

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Web: http://www.aemonchem.com
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Address: Minlida Industrial Building 4th Zone of Honghualing Industrial Park,Xili Town, Nanshan Dist, Shenzhen, Guangdong 518055, China
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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.

101 to 150 of 563 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 >> Next 50 Results
• Tert-butyl (r)-1-benzylpyrrolidin-3-ylcarbamate
IUPAC Name: tert-butyl N-[(3R)-1-benzylpyrrolidin-3-yl]carbamate | CAS Registry Number: 131878-23-4
Synonyms: (R)-1-Benzyl-3-(Boc-amino)pyrrolidine, (R)-1-Benzyl-3-N-Boc-amino-pyrrolidine, (R)-(+)-1-Benzyl-3-(Boc-amino)pyrrolidine, (3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine, (R)-tert-Butyl (1-benzylpyrrolidin-3-yl)carbamate, AG-D-64710, (R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine, tert-butyl (r)-1-benzylpyrrolidin-3-ylcarbamate, (3R)-(+)-1-BENZYL-3-(BOC-AMINO)PYRROLIDINE, (r)-1-benzyl-3-(tert-butoxycarbonylamino)pyrrolidine, PubChem11299, SureCN178929, 649961_ALDRICH, Jsp001928, CTK3J7111, MolPort-003-938-256, ACT08172, ANW-19393, (r)-1-benzyl-3-boc-aminopyrrolidine, AKOS005146082

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHOIDJGLYWEUEK-CQSZACIVSA-N

• tert-Butyl 1,4-diazepane-1-carboxylate
IUPAC Name: tert-butyl 1,4-diazepane-1-carboxylate | CAS Registry Number: 112275-50-0
Synonyms: 1-Boc-homopiperazine, 1-Boc-1,4-diazepane, 511382_ALDRICH, 1-Boc-hexahydro-1,4-diazepine, ALBB-006930, N-(tert-Butoxycarbonyl)homopiperazine, tert-Butyl homopiperazine-1-carboxylate, tert-butyl 1,4-diazepane-1-carboxylate, AW 00210, FS000063, TL8000358

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDPWEXWMQDRXAL-UHFFFAOYSA-N

• tert-Butyl 3-(hydroxymethyl)tetrahydro-1(2H)-pyridinecarboxylate
IUPAC Name: tert-butyl 3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 116574-71-1
Synonyms: N-Boc-piperidine-3-methanol, 681318_ALDRICH, ARONIS011468, 1-Boc-3-(hyroxymethyl)piperidine, N-Boc-3-(hydroxymethyl)piperidine, ZINC01436288, CID2763851, TL8000478, C-3118, 3X-0724

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJCLHERKFHHUTB-UHFFFAOYSA-N

• Tert-Butyl 6-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
IUPAC Name: tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 158984-83-9
Synonyms: N-Boc-6-hydroxy-3,4-dihydro-isoquinoline, TERT-BUTYL 6-HYDROXY-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE, tert-butyl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 6-Hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester, AG-E-08269, Tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate, F2167-0037, tert-Butyl 6-hydroxy-3,4-dihydro-2(1H)-isoquinolinecarboxylate, PubChem19781, SureCN450677, AC1Q1N2P, CHEMBL1766978, CTK4C9904, MolPort-005-937-427, CHEBI:1242017, ANW-73805, SBB100586, ZINC16697226, AKOS005765956, AB44585

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVHHZZKGSYGTKZ-UHFFFAOYSA-N

• Thiomorpholine-2,4-Dicarboxylicacid4-Tert-Butylester
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]thiomorpholine-2-carboxylic acid | CAS Registry Number: 134676-67-8
Synonyms: Thiomorpholine-2,4-dicarboxylic acid 4-tert-butyl ester, 4-(tert-butoxycarbonyl)thiomorpholine-2-carboxylic acid, SBB053352, Thiomorpholine-2,4-dicarboxylicacid4-tert-butylester, PubChem14110, SureCN160579, AC1MC338, CTK4B9352, MolPort-000-158-643, 4-[(2-methylpropan-2-yl)oxycarbonyl]thiomorpholine-2-carboxylic Acid, ANW-54683, AKOS015838352, AC-6415, AG-B-53218, AG-D-70869, AK-40139, KB-61657, FT-0630204, N-BOC-THIOMORPHOLINE-2-CARBOXYLIC ACID, A-2278

Molecular Formula: C10H17NO4SMolecular Weight: 247.311280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJGKMSGPYQNGGK-UHFFFAOYSA-N

• Thiomorpholine-3-Carboxylicacidethylesterhydrochloride
IUPAC Name: ethyl thiomorpholine-3-carboxylate;hydrochloride | CAS Registry Number: 159381-07-4
Synonyms: ethyl thiomorpholine-3-carboxylate hydrochloride, Thiomorpholine-3-carboxylic acid ethyl ester hydrochloride, Thiomorpholine-3-carboxylic acid ethyl ester HCl, Thiomorpholine-3-carboxylicacidethylesterhydrochloride, AGN-PC-01GPHZ, AC1Q39XC, CTK8B6828, MolPort-002-499-716, ANW-54536, SBB094559, AKOS009116160, CC27673, MCULE-5092594438, RP04799, AK-77483, KB-61658, Y7685, 3-(Ethoxycarbonyl)thiomorpholine hydrochloride, EN300-26871, A-2314

Molecular Formula: C7H14ClNO2SMolecular Weight: 211.709560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQRCEZBURAQLBQ-UHFFFAOYSA-N

• Thiophene-2-Carbaldehydeoxime
IUPAC Name: (NE)-N-(thiophen-2-ylmethylidene)hydroxylamine | CAS Registry Number: 29683-84-9
Synonyms: Thiophene-2-aldoxime, 2-Thiophenecarboxaldehyde, oxime, Thiophene-2-carbaldehyde oxime, ARONIS009810, NSC110538, EINECS 249-778-5, STK020602, ZINC04582794, CID6876527, NSC 110538, AI3-62727, (E)-N-hydroxy-1-(thiophen-2-yl)methanimine, 1M-923

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GASLBPLHYRZLLT-GQCTYLIASA-N

• Tipifarnib
IUPAC Name: 6-[(R)-amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one | CAS Registry Number: 192185-72-1
Synonyms: Zarnestra, Tipifarnib [USAN], Tipifarnib (USAN/INN), 1x81, CID159324, NSC-702818, LS-184411, LS-187005, LS-187640, (R)-( )-R115777, D03720, R115777, (R)-( )-R-115777, R-115777, (R)-6-(Amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl)-4-(3-chlorophenyl)-1-methyl-2(1H)-quinolinone, 2 (1H))-Quinolinone,6-(amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl)-4-(3-chlorophenyl)-1-methyl-, 2(1H )-quinolinone, JAN, 2 (1H))-Quinolinone,6-(amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl)-4-(3-chlorophenyl)-1-methyl-, (+)-, 6-[(R)-amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2(1H)-one, 6-[(S)-AMINO(4-CHLOROPHENYL)(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-4-(3-CHLOROPHENYL)-1-METHYLQUINOLIN-2(1H)-ONE

Molecular Formula: C27H22Cl2N4OMolecular Weight: 489.395780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLHJCIYEEKOWNM-HHHXNRCGSA-N

• trans-L-4-(Boc-aminomethyl)-cyclohexane methanamine
IUPAC Name: tert-butyl N-[[4-(aminomethyl)cyclohexyl]methyl]carbamate | CAS Registry Number: 166168-16-7
Synonyms: trans-L-4-(Boc-Aminomethyl)cyclohexane methanamine, trans-(4-Aminomethyl-cyclohexylmethyl)-carbamic acid tert-butyl ester, AmbotzBNN1043, AC1MBSOC, PubChem13488, SureCN1071146, SureCN3322786, SureCN3943109, SureCN9885062, SureCN9885659, CTK4D2261, Tert-butyl N-[[4-(aminomethyl)cyclohexyl]methyl]carbamate, MolPort-003-725-520, ACT03297, AKOS015911192, AKOS015919532, AG-E-15686, RP05903, AK-48833, BR-48833

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

InChIKey: NYXOBVVHJZENCO-UHFFFAOYSA-N

• Valganciclovir HCL
IUPAC Name: [2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-hydroxypropyl] (2S)-2-amino-3-methylbutanoate hydrochloride | CAS Registry Number: 175865-59-5
Synonyms: Valcyte, Valcyt, Cymeval, Darilin, Valixa, Valganciclovir hydrochloride, Valcyte (TN), C14H22N6O5.HCl, TA-9070, Valganciclovir hydrochloride (JAN/USAN), RS-79070, RS-79070-194, LS-173676, RS 079070-194, R-127, RO 107-9070/194, Ro-10-79070/194, D03256, L-Valine, 2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)-3-hydroxypropyl ester, monohydrochloride, L-Valine, ester with 9-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)guanine, monohydrochloride

Molecular Formula: C14H23ClN6O5Molecular Weight: 390.822620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ZORWARFPXPVJLW-MTFPJWTKSA-N

• Vildagliptin
IUPAC Name: (2R)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile | CAS Registry Number: 274901-16-5
Synonyms: Vildagliptin (JAN/USAN/INN), LS-193227, D07080

Molecular Formula: C17H25N3O2Molecular Weight: 303.399300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYOKIDBDQMKNDQ-JULPFRMLSA-N

• Z-Glu(OBzl)-OH
IUPAC Name: 5-oxo-5-(phenylmethoxy)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 5680-86-4
Synonyms: MLS001181492, NSC169178, BTB 13322, CID297875, SMR000567253, SR-01000639970-1

Molecular Formula: C20H21NO6Molecular Weight: 371.383840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TWIVXHQQTRSWGO-UHFFFAOYSA-N

• Z-Lys(Boc)-OH
IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• Zinc Cyanide
IUPAC Name: zinc dicyanide | CAS Registry Number: 557-21-1
Synonyms: Zinc dicyanide, ZINC CYANIDE, Zinc cyanide Zn(CN)2, Cyanure de zinc [French], RCRA waste no. P121, RCRA waste number P121, Zinc cyanide (Zn(CN)2), HSDB 1051, 256498_ALDRICH, EINECS 209-162-9, UN1713, BRN 4124366, Zinc cyanide [UN1713] [Poison], Zinc cyanide [UN1713] [Poison], AI3-28752, LS-162861, 3-02-00-00061 (Beilstein Handbook Reference)

Molecular Formula: C2N2ZnMolecular Weight: 117.443800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTLDTDOJJJZVBW-UHFFFAOYSA-N

• Zinc Phthalocyanine
Synonyms: Phthalocyanine zinc, Zinc phthalocyanine, CHEBI:51218, (SP-4-1)-(phthalocyaninato(2-)-N(29),N(30),N(31),N(32))zinc, [29H,31H-phthalocyaninato(2-)-kappa(4)N(29),N(30),N(31),N(32)]zinc

Molecular Formula: C32H16N8ZnMolecular Weight: 577.932040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PODBBOVVOGJETB-UHFFFAOYSA-N

• Zinc Undecylenate
IUPAC Name: zinc undec-10-enoate | CAS Registry Number: 557-08-4
Synonyms: Mycoseptin, Tineafax, Zinc undecenoate, ZINC UNDECYLENATE, Zinc 10-undecenoate, Zinc undecylenate (TN), Zinc diundec-10-enoate, Zinc undecylenate [USAN], Zinc undecylenate (JAN/USP), 10-Undecenoic acid, zinc salt, EINECS 209-155-0, NSC 402438, D01124, 30773-48-9

Molecular Formula: C22H38O4ZnMolecular Weight: 431.943720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMCOHQVWOBMDCZ-UHFFFAOYSA-L

• 3-Fluorophenylboronic Acid
IUPAC Name: (3-fluorophenyl)boronic acid | CAS Registry Number: 768-35-4
Synonyms: 3-Fluorophenylboronic acid, 3-Fluorobenzeneboronic acid, (3-fluorophenyl)boronic acid, 441643_ALDRICH, BM377, ALBB-006113, AC 34564, TL8005271

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNXQDJCZSVHEIW-UHFFFAOYSA-N

• 3-Pyridineboronic Acid
IUPAC Name: pyridin-3-ylboronic acid | CAS Registry Number: 1692-25-7
Synonyms: Pyridine-3-boronic acid, 3-Pyridineboronic acid, 3-pyridinylboronic acid, pyridin-3-ylboronic acid, 512125_ALDRICH, BM101, ALBB-006011, CC 04112, TL8001316

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABMYEXAYWZJVOV-UHFFFAOYSA-N

• 4-fluoroindole
IUPAC Name: 4-fluoro-1H-indole | CAS Registry Number: 387-43-9
Synonyms: 4-Fluoroindole, 4-Fluoro-1H-indole, Ambap3548, 457396_ALDRICH, ZINC00403104, CID2774502, TL8002817, F-4500

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWKIJOPJWWZLDI-UHFFFAOYSA-N

• 2-Amino-4-chloro-6-hydroxypyrimidine
IUPAC Name: 2-amino-6-chloro-1H-pyrimidin-4-one | CAS Registry Number: 1194-21-4
Synonyms: 2-Amino-6-chloro-4-pyrimidinol, 4-Pyrimidinol, 2-amino-6-chloro-, EINECS 214-785-4, WLN: T6N CNJ BZ DQ FG, NSC 35655, 4(1H)-Pyrimidinone, 2-amino-6-chloro-, ALBB-008894, NSC35655, 2-Amino-6-chloropyrimidin-4-ol hydrate, SBB004113, SBB004114, ZINC03860164, 2-amino-6-chloropyrimidin-4(3H)-one, AI3-52454, LS-135762, 206658-81-3

Molecular Formula: C4H4ClN3OMolecular Weight: 145.547060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VBWACOJLJYUFKJ-UHFFFAOYSA-N

• 2-Cyclohexylbenzaldehyde
IUPAC Name: 2-cyclohexylbenzaldehyde | CAS Registry Number: 128323-04-6
Synonyms: cyclohexyl-benzaldehyde, Benzaldehyde, cyclohexyl-, AGN-PC-001SCN, MolPort-002-499-597, ACT00284, ANW-47011, SBB062913, ZINC12649586, AKOS006294848, AC-6638, AG-D-58467, AK-78898, KB-23456, FT-0643085, X9726, A-2049, I14-36207

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFNWXOPQLKYXHN-UHFFFAOYSA-N

• 6-Chloroindole
IUPAC Name: 6-chloro-1H-indole | CAS Registry Number: 17422-33-2
Synonyms: 6-Chloro-1H-indole, 1H-Indole, 6-chloro-, 246239_ALDRICH, NSC58083, ALBB-006051, CID87111, EINECS 241-449-4, SBB004059, ZINC00153934, C-4240

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTYIMDRWPTUAHP-UHFFFAOYSA-N

• 4'-Dimethylaminophenyl acetylene
IUPAC Name: 4-ethynyl-N,N-dimethylaniline | CAS Registry Number: 17573-94-3
Synonyms: 4-ethynyl-N,N-dimethylbenzenamine, 4-Ethynyl-N,N-dimethylaniline, 1-Ethynyl-4-dimethylaniline, 4-Dimethylaminophenylacetylene, 752235-18-0, AC1NQ88Y, 592609_ALDRICH, CTK5J0608, MolPort-002-499-413, ANW-54657, SBB064833, ZINC02534480, AKOS010651568, AC-6444, AG-C-23409, AG-E-26157, AK-43705, AK101751, KB-38480, KB-72429

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWMAYLMVFSCMMS-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: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RFGPIJJAGNRBBJ-UHFFFAOYSA-N

• 2-(4-Aminophenyl)ethylamine
IUPAC Name: 4-(2-aminoethyl)aniline | CAS Registry Number: 13472-00-9
Synonyms: p-Aminophenethylamine, 4-(2-Aminoethyl)aniline, 4-Aminophenethylamine, Ambap1731, 4-Amino-.beta.-phenylethylamine, 123056_ALDRICH, 09192_FLUKA, AIDS019120, AIDS-019120, CID72895, EINECS 236-739-2, NSC299558, NSC 299558, TL8000813, InChI=1/C8H12N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6,9-10H

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNPMZQXEPNWCMG-UHFFFAOYSA-N

• 4-(Fmoc-amino)piperidine hydrochloride
IUPAC Name: 9H-fluoren-9-ylmethyl N-piperidin-4-ylcarbamate;hydrochloride | CAS Registry Number: 221352-86-9
Synonyms: 4-N-Fmoc-amino-piperidine hydrochloride, N(4)-Fmoc-4-piperidinamine hydrochloride, 4-N-FMOC-AMINO-PIPERIDINE HCL, 4-n-fmoc-aminopiperidine hydrochloride, 4-N-Fmoc-amino-piperidinehydrochloride, (fmoc-4-amino)-piperidine hydrochloride, piperidin-4-yl-carbamic acid 9h-fluoren-9-ylmethyl ester hydrochloride, (9H-fluoren-9-yl)methyl piperidin-4-ylcarbamate hydrochloride, AC1MBT2F, SureCN1560621, 76958_ALDRICH, 76958_FLUKA, CTK8E4613, MolPort-000-156-108, AKOS015848447, AB09046, AK-46232, KB-40033, A4761, FT-0658497

Molecular Formula: C20H23ClN2O2Molecular Weight: 358.861820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MOAIDLUWFCXIJA-UHFFFAOYSA-N

• 5-Azaindole
IUPAC Name: 1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 271-34-1
Synonyms: 5-AZAINDOLE, 1,5-Diazaindene, 3,7-Dideazapurine, Ambap2511, 1H-Pyrrolo(3,2-c)pyridine, BRN 0109684, LS-139470, TL8002193, A-9490, 5-23-06-00304 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-4-9-7-2-3-8-5-6(1)7/h1-5,9

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRSKXJVMVSSSHB-UHFFFAOYSA-N

• 2,5-Dibromobenzaldehyde
IUPAC Name: 2,5-dibromobenzaldehyde | CAS Registry Number: 74553-29-0
Synonyms: 2,5-Dibromo-benzaldehyde, benzaldehyde, 2,5-dibromo-, AG-G-96467, zlchem 813, ACMC-20a0sm, AGN-PC-00MZEJ, 2,5-Dibromo-benzaldehyde;, KSC493Q1H, 661899_ALDRICH, CTK3J3813, ZLD0274, MolPort-002-462-239, ACT06227, ANW-51956, SBB063082, ZINC02565685, AKOS005254422, MB01225, QC-3865, RP29384

Molecular Formula: C7H4Br2OMolecular Weight: 263.914060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQBXKWGMPUCSQV-UHFFFAOYSA-N

• 3-Hydroxypyridazine
IUPAC Name: 1H-pyridazin-6-one | CAS Registry Number: 504-30-3
Synonyms: 3-Pyridazinone, 3(2H)-Pyridazinone, 6-Pyridazinone, 3-Pyridazinol, pyridazin-3-ol, Pyridazin-3(2H)-one, 3-(2H)-Pyridazinone, 82685_FLUKA, NSC21411, SBB005360, ZINC00967350, TL800742123, AC-907/30002019

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAILEWXSEQLMNI-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: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NJFPGSCEQVZTIQ-UHFFFAOYSA-N

• (4-Isopropylphenyl)-P-Tolylamine
IUPAC Name: 4-methyl-N-(4-propan-2-ylphenyl)aniline | CAS Registry Number: 494834-22-9
Synonyms: p-Isopropylphenyl-p-tolyl-amine, p-Isopropyl-phenyl-p-tolyl-amine, (4-Isopropyl-phenyl)-p-tolyl-amine, SureCN2750389, ACT09760, ZINC16697619, AKOS015841758, AK-48590, BR-48590, KB-01888, N-(4-isopropylphenyl)-4-methylbenzenamine, W6510, I14-11876

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKMQYRHTSCDPFE-UHFFFAOYSA-N

• 2,2'-Dinaphthylamine
IUPAC Name: N-naphthalen-2-ylnaphthalen-2-amine | CAS Registry Number: 532-18-3
Synonyms: Di-2-naphthylamine, 2,2-Dinaphthylamine, dinaphthalen-2-yl-amine, di-.beta.-Naphthylamine, beta,beta'-Dinaphthylamine, .beta.,.beta.-Dinaphthylamine, .beta.,.beta.'-Dinaphthylamine, NSC26664, 2-Naphthalenamine, N-2-naphthalenyl-, CID68283, EINECS 208-529-0, STK286088, ZINC01230843, N-(naphthalen-2-yl)naphthalen-2-amine, ST5440767

Molecular Formula: C20H15NMolecular Weight: 269.339800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SBMXAWJSNIAHFR-UHFFFAOYSA-N

• 4-N-Boc-Amino-3-Methoxyphenylboronicacid
IUPAC Name: [3-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid | CAS Registry Number: 669713-95-5
Synonyms: 4-n-boc-amino-3-methoxy-phenylboronic acid, 4-N-Boc-amino-3-methoxyphenylboronic acid, 4-(tert-butoxycarbonyl)-3-methoxyphenylboronic acid, 4-N-Boc-amino-3-methoxy-phenylboronicacid, 4-n-boc-amino-3-methoxy benzeneboronic acid, AC1MBUBP, SureCN169631, CTK8E8749, MolPort-000-151-666, [3-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic Acid, AKOS015851835, AB14844, AK-46484, KB-40010, 4-n-boc-amino-3-methoxybenzeneboronic acid, A9004, A-1882, A13532, 4-(TERT-BUTOXYCARBONYLAMINO)-3-METHOXYPHENYLBORONIC ACID, CARBAMIC ACID, N-(4-BORONO-2-METHOXYPHENYL)-, C-(1,1-DIMETHYLETHYL) ESTER

Molecular Formula: C12H18BNO5Molecular Weight: 267.086020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PAWJDEHKEKNFAN-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: C8H14Cl2N2Molecular Weight: 209.116160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ZSFFNAUDAUPWJG-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

• 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

• 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-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-Chloroquinoline
IUPAC Name: 2-chloroquinoline | CAS Registry Number: 612-62-4
Synonyms: Chloroquinoline, QUINOLINE, 2-CHLORO-, CCRIS 3977, C70401_ALDRICH, NSC 6163, 24090_FLUKA, EINECS 210-317-8, NSC6163, BRN 0112561, ZINC00262512, AI3-08909, TL806281, LS-141716, EU-0033663, PB271215322, 5-20-07-00312 (Beilstein Handbook Reference), AH-034/32825008, 1,3-Propanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl-, InChI=1/C9H6ClN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6, 15847-17-3

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFUFXTHGZWIDDB-UHFFFAOYSA-N

• 3-Aminocarbonylphenylboronic Acid
IUPAC Name: (3-carbamoylphenyl)boronic acid | CAS Registry Number: 351422-73-6
Synonyms: 3-carbamoylphenylboronic acid, 3-Aminocarbonylphenylboronic acid, BM380, TL8002619

Molecular Formula: C7H8BNO3Molecular Weight: 164.954320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WDGWHKRJEBENCE-UHFFFAOYSA-N

• 5-Benzyloxyindole
IUPAC Name: 5-(phenylmethoxy)-1H-indole | CAS Registry Number: 1215-59-4
Synonyms: 5-(Benzyloxy)indole, Benzyloxy-5 indole, 5-Benzyloxy-1H-indole, 1H-Indole, 5-(phenylmethoxy)-, Maybridge3_006788, Indole, 5-(benzyloxy)-, Benzyloxy-5 indole [French], INDOLE, 5-BENZYLOXY-, Oprea1_825327, B27803_ALDRICH, WLN: T56 BMJ GO1R, EINECS 214-930-1, NSC 62895, NSC62895, BRN 0173532, SBB003331, ZINC00129178, B2318G1, IDI1_018175, 1H-Indole, 5-(phenylmethoxy)- (9CI)

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCQLPDZCNSVBMS-UHFFFAOYSA-N

• (R)-3-Amino-1-Cbz-pyrrolidine
IUPAC Name: [(3R)-1-(phenylmethoxycarbonyl)pyrrolidin-3-yl]azanium | CAS Registry Number: 122536-73-6
Synonyms: ZINC04203757, CID7128396

Molecular Formula: C12H17N2O2+Molecular Weight: 221.275580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPXJNSKAXZNWMQ-LLVKDONJSA-O

• (r)-1-Cbz-3-Bocaminopyrrolidin
IUPAC Name: benzyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-1-carboxylate | CAS Registry Number: 122536-75-8
Synonyms: (R)-1-Cbz-3-Boc-Aminopyrrolidine, AG-D-48921, R-1-CBZ-3-BOC-amino pyrrolidine, SureCN1775260, CTK4B3151, MolPort-003-981-838, 1-Pyrrolidinecarboxylicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester, (3R)-, ZINC16697387, AB48529, AK-51619, BR-51619, FT-0658311, X9527, (R)-1-CBZ-3-(BOC-AMINO) PYRROLIDINE, I11-0227, (R)-3-TERT-BUTOXYCARBONYLAMINO-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER, 1-Pyrrolidinecarboxylicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester, (R)-;Benzyl (3R)-3-[(tert-butoxycarbonyl)amino]pyrrolidine-1-carboxylate;

Molecular Formula: C17H24N2O4Molecular Weight: 320.383460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCCUTXNUDLVCTI-CQSZACIVSA-N

• 3-Methoxypyrrolidine Hydrochloride
IUPAC Name: 3-methoxypyrrolidine;hydrochloride | CAS Registry Number: 136725-50-3
Synonyms: 3-Methoxypyrrolidine hydrochloride, 3-Methoxy-pyrrolidine HCl, 3-Methoxy-pyrrolidinehydrochloride, 3-Methoxy-pyrrolidine hydrochloride, (S)-3-METHOXY-PYRROLIDINE HYDROCHLORIDE, (3R)-3-METHOXYPYRROLIDINE HYDROCHLORIDE, PubChem19858, SureCN492735, CTK7B1918, MolPort-003-993-174, HT101, ANW-70634, AKOS015849083, AC-7890, AG-A-61373, AM97517, PB31357, RP08334, AK-33180, KB-32581

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SQMYKVUSWPIFEQ-UHFFFAOYSA-N

• 2-Pyrazineaceticacid
IUPAC Name: 2-pyrazin-2-ylacetic acid | CAS Registry Number: 140914-89-2
Synonyms: 2-Pyrazine acetic acid, 2-Pyrazineacetic acid, 2-(pyrazin-2-yl)acetic acid, pyrazin-2-yl-acetic acid, ACMC-20a2xk, pyrazin-2-ylacetic acid, SureCN874457, PYRAZINE-2-ACETIC ACID, CTK0G9781, MolPort-002-499-388, ACT05161, ANW-54726, AKOS013154333, PB10382, QC-6874, RP20428, AK-29844, AK-54849, KB-26068

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSDADIDIQCPEQC-UHFFFAOYSA-N

• (4-Benzylpiperazin-1-Yl)-Aceticaciddihydrochloride
IUPAC Name: 2-(4-benzylpiperazin-1-yl)acetic acid;dihydrochloride | CAS Registry Number: 214535-51-0
Synonyms: 2-(4-benzylpiperazin-1-yl)acetic acid dihydrochloride, (4-BENZYL-PIPERAZIN-1-YL)-ACETIC ACID 2HCL, (4-benzylpiperazin-1-yl)acetic acid dihydrochloride, (4-Benzyl-piperazin-1-yl)-acetic acid dihydrochloride, 1-Piperazineaceticacid, 4-(phenylmethyl)-, hydrochloride (1:2), (4-Benzyl-piperazin-1-yl)-acetic acid 2HCl salt, (4-Benzyl-piperazin-1-yl)-aceticaciddihydrochloride, AGN-PC-01YMOH, AC1Q3B5A, SureCN6963387, CTK1A0075, MolPort-005-287-165, BB_SC-1308, ANW-70704, AKOS015846373, AB45743, AG-A-04538, MCULE-8252829423, AK105278, KB-01724

Molecular Formula: C13H20Cl2N2O2Molecular Weight: 307.216100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PGASJMSZUPLNTH-UHFFFAOYSA-N

• (r)-2-Acetylamino-3-(2,6-Difluorophenyl)-Propionicacid
IUPAC Name: (2R)-2-acetamido-3-(2,5-difluorophenyl)propanoic acid | CAS Registry Number: 266360-55-8
Synonyms: N-ACETYL-3-(2,5-DIFLUOROPHENYL)-D-ALANINE, (R)-2-acetamido-3-(2,5-difluorophenyl)propanoic acid, AG-E-84084, D-Phenylalanine,N-acetyl-2,5-difluoro-, CTK4F8255, ANW-70703, AKOS016007728, AK105279, KB-50437, A5254, N-acetyl-3-(2,5-difluorophenyl)-D-alanine;

Molecular Formula: C11H11F2NO3Molecular Weight: 243.206746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJRDSRFBLPWNBZ-SNVBAGLBSA-N

• 1-N-Boc-4-(2-Ncbzaminoethyl)piperazine
IUPAC Name: tert-butyl 4-[2-(phenylmethoxycarbonylamino)ethyl]piperazine-1-carboxylate | CAS Registry Number: 302557-32-0
Synonyms: 1-N-Boc-4-(2-N-Cbz-aminoethyl)piperazine, tert-Butyl 4-(2-(((benzyloxy)carbonyl)amino)ethyl)piperazine-1-carboxylate, TERT-BUTYL 4-(2-{[(BENZYLOXY)CARBONYL]AMINO}ETHYL)PIPERAZINE-1-CARBOXYLATE, Q-102275, CTK8C3860, DTXSID80650668, ACT09507, 3143AB, ANW-70702, ZINC16697255, AKOS015841634, AB53996, FCH2715207, 4-(2-BENZYLOXYCARBONYLAMINO-ETHYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-Piperazinecarboxylic acid, 4-[2-[[(phenylmethoxy)carbonyl]amino]ethyl]-, 1,1-dimethylethyl ester, ACM302557320, AS-74685, AX8059808, FT-0723492, tert-butyl 4-(2-(benzyloxycarbonyl)ethyl)piperazine-1-carboxylate

Molecular Formula: C19H29N3O4Molecular Weight: 363.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TVSZRCUJIBAGJV-UHFFFAOYSA-N

• 4-(di-M-Tolylamino)-Benzaldehyde
IUPAC Name: 4-(3-methyl-N-(3-methylphenyl)anilino)benzaldehyde | CAS Registry Number: 332411-18-4
Synonyms: 4-(Di-m-tolyl-amino)-benzaldehyde, 4-(Di-m-tolylamino)benzaldehyde, AG-F-12008, PubChem13932, AGN-PC-01UDKU, CTK4H0264, 4-(Di-m-tolylamino)benzaldehyde;, MolPort-002-500-132, ANW-70698, ZINC15442616, AKOS015842485, AK105284, KB-34954, A5933, Benzaldehyde,4-[bis(3-methylphenyl)amino]-, A-2053, 4-(3-methyl-N-(3-methylphenyl)anilino)benzaldehyde

Molecular Formula: C21H19NOMolecular Weight: 301.381660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLIQNHVNTIFEEX-UHFFFAOYSA-N

• 3-Amino-3-(3,4-Dimethoxyphenyl)-Propionicacid
IUPAC Name: 3-amino-3-(3,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 34840-85-2
Synonyms: 3-amino-3-(3,4-dimethoxyphenyl)propanoic acid, 34841-09-3, 3-Amino-3-(3,4-dimethoxyphenyl)propionic acid, 3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid, DL-3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid, 3-(3,4-Dimethoxyphenyl)-beta-alanine, 3-(3,4-DIMETHOXYPHENYL)-DL-BETA-ALANINE, 3-Amino-3-(3,4-dimethoxy-phenyl)-propionicacid, 696641-73-3, ZERO/001614, PubChem14766, ACMC-1AJGS, AC1LC9V7, SureCN2991798, Oprea1_306666, Oprea1_623871, KSC222C3L, RARECHEM AK HC T253, aminodimethoxyphenylpropanoicacid, 573426_ALDRICH

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FGCXSFRGPCUBPW-UHFFFAOYSA-N


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