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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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• (s)-3-Methylpyrrolidinehydrochloride
IUPAC Name: (3S)-3-methylpyrrolidine;hydrochloride | CAS Registry Number: 186597-29-5
Synonyms: (S)-3-Methyl-pyrrolidine hydrochloride, (S)-3-Methylpyrrolidinehydrochloride, (S)-3-Methyl-pyrrolidine HCl, (s)-3-methylpyrrolidine hydrochloride, SureCN2061178, S-3-Methyl-pyrrolidine HCL, CTK8D3862, MolPort-002-501-573, ACT01719, AKOS015844404, AKOS015898166, AB29522, AK-45142, BR-45142, KB-05440, W4034, I11-0135, PYRROLIDINE, 3-METHYL-, HYDROCHLORIDE (1:1), (3S)-

Molecular Formula: C5H12ClNMolecular Weight: 121.608480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JDJFUMBJQINVKP-JEDNCBNOSA-N

• (r)-1-Cbz-Betaprolinol
IUPAC Name: benzyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 192214-05-4
Synonyms: ZINC04204201, (R)-1-Cbz-3-hydroxymethylpyrrolidine, CID11042701, C40021, Benzyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate, 315718-05-9

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRMWRJLLAVAFQP-GFCCVEGCSA-N

• 4-Boc-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 195983-63-2
Synonyms: 4-Boc-2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine, 4-Boc-1,2,3,5-tetrahydrobenzo[e][1,4]diazepine, AG-E-43217, 1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, tert-butyl 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-4-carboxylate, tert-butyl 2,3-dihydro-1h-benzo[e][1,4]diazepine-4(5h)-carboxylate, zlchem 1293, AC1MCKJJ, SMR000033185, ChemDiv2_003484, SureCN537566, MLS000047174, AC1Q1N76, CTK4E1884, ZLE0068, MolPort-002-499-917, HMS1378O08, HMS2300P06, ANW-54705, ZINC02928313

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

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

InChIKey: LCZRNBVXQPCCDG-UHFFFAOYSA-N

• 7-Bromo-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: 7-bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 195986-87-9
Synonyms: 7-Bromo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-E-43226, SureCN3141361, CTK4E1889, MolPort-002-499-790, ANW-70731, 7-Bromo-2,3,4,5-tetrahydro-1H-, AKOS015835992, AK105154, KB-46128, A4296, A13624, S14-2478, 1H-1,4-Benzodiazepine,7-bromo-2,3,4,5-tetrahydro-, 7-Bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;

Molecular Formula: C9H11BrN2Molecular Weight: 227.101040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DAONFGRTRQNHRV-UHFFFAOYSA-N

• 3-Acetylamino-3-(4-Chlorophenyl)-Propionicacid
IUPAC Name: 3-acetamido-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 197785-38-9
Synonyms: 3-acetamido-3-(4-chlorophenyl)propanoic acid, N-Acetyl-2-(4-chlorophenyl)-DL-beta-alanine, 3-(acetylamino)-3-(4-chlorophenyl)propanoic acid, AG-E-44423, 3-Acetylamino-3-(4-chloro-phenyl)-propionicacid, AC1Q1KG0, AGN-PC-01J6VF, CTK4E2277, MolPort-002-499-880, ANW-70706, AKOS005142312, MCULE-8356064290, AK105276, KB-29329, EN300-18573, A13890, 3-Acetylamino-3-(4-chlorophenyl)-propanoic acid, 3-Acetylamino-3-(4-chloro-phenyl)-propionic acid, Benzenepropanoic acid, b-(acetylamino)-4-chloro-, T5970981

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

InChIKey: MHJFYCQGHIHUSB-UHFFFAOYSA-N

• 3-Amino-4,4-Dimethylpentanoicacid
IUPAC Name: 3-amino-4,4-dimethylpentanoic acid | CAS Registry Number: 204191-43-5
Synonyms: 3-amino-4,4-dimethylpentanoic acid, dl-3-t-butyl-beta-alanine, 3-amino-4,4-dimethyl-pentanoic Acid, 3-Amino-4,4-dimethyl-pentanoicacid, AC1MBZKL, DL-3-t-Butyl-?alanine, DL-3-t-Butyl-A-alanine, (R)-3-t-Butyl-?alanine, CTK0J9643, MolPort-002-501-484, ANW-54623, AKOS013153478, AG-E-49662, Pentanoicacid, 3-amino-4,4-dimethyl-, AK-48009, A4443, ST50823979, 3-Amino-4,4-dimethylpentanoic acid;DL-3-t-butyl-A'A|Afas-alanine;

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIMSUZKTGRXZNZ-UHFFFAOYSA-N

• 1-Fmoc-4-Piperidone
IUPAC Name: 9H-fluoren-9-ylmethyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 204376-55-6
Synonyms: 1-Fmoc-4-piperidone, Fmoc-4-piperidone, (9H-fluoren-9-yl)methyl 4-oxopiperidine-1-carboxylate, AG-E-49851, ST51016051, ZINC00156912, AC1LEHTI, FMOC-PPD, PubChem13964, SureCN1128835, KSC544E2J, 47555_ALDRICH, 1-N-FMOC-4-PIPERIDONE, 47555_FLUKA, CTK4E4224, MolPort-003-725-694, ACT05081, ANW-46465, AKOS015837444, AB06898

Molecular Formula: C20H19NO3Molecular Weight: 321.369760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMWDMRLGMSQZTK-UHFFFAOYSA-N

• (s)-(+)-N-(2,3-Epoxypropyl)phthalimide
IUPAC Name: 2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 161596-47-0
Synonyms: (S)-N-Glycidylphthalimide, (S)-(+)-N-(2,3-Epoxypropyl)phthalimide, 2-[(2S)-oxiran-2ylmethyl]-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 2-[(2S)-2-oxiranylmethyl]-, PubChem21402, AC1LEX2B, 671606_ALDRICH, ISO076, MolPort-003-985-039, AMX10111, ANW-21945, RW2424, ZINC00119624, (S)-N-(2,3-Epoxypropyl)phthalimide, AM84540, LS40034, RL02069, AK-45100, FT-0686960, G0328

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUILGEYLVHGSEE-ZETCQYMHSA-N

• 4-(4'-Nmethylbenzamide)piperidine
IUPAC Name: N-methyl-4-piperidin-4-ylbenzamide | CAS Registry Number: 161610-09-9
Synonyms: 4-(4'-N-Methylbenzamide)piperidine, N-Methyl-4-piperidin-4-yl-benzamide, N-Methyl-4-(Piperidin-4-Yl)Benzamide, AC1Q40KT, SureCN4179238, CTK6I4231, MolPort-002-499-741, ANW-54640, AKOS015897878, AB16324, AG-B-37332, AK-46215, KB-34535, N-METHYL-4-(4-PIPERIDYL)BENZAMIDE, KB-259013, ST51051398, N-METHYL-4-(4-PIPERIDINYL)-BENZAMIDE, 4-(4-METHYLAMINOCARBONYLPHENYL)PIPERIDINE, BENZAMIDE, N-METHYL-4-(4-PIPERIDINYL)-, I12-0234

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDCWPUNPTDQWBD-UHFFFAOYSA-N

• 5'-Deoxy-5-Fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-Diacetate
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-[5-fluoro-2-oxo-4-(pentoxycarbonylamino)pyrimidin-1-yl]-2-methyloxolan-3-yl] acetate | CAS Registry Number: 162204-20-8
Synonyms: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-diacetate, 5'-deoxy-5-fluoro-N-{(pentyloxy)carbonyl}cytidine 2',3'-diacetate, 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUORO-N4-(PENTYLOXYCARBONYL)CYTIDINE, SureCN285059, UNII-GN7Y8CG66K, CTK6E1553, MolPort-020-007-522, ACN-S001564, AMX10127, RW2429, AKOS015901455, AG-A-22637, RL02082, AK-50702, FT-0666333, X1039, W-60378, I14-14660, 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-N4-(pentoxycarbonxyl)cytidine, 5`-deoxy-5-fluore-N-[(pentoyloxy)carbonyl]cytidine 2`,3`-diacetate

Molecular Formula: C19H26FN3O8Molecular Weight: 443.423443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WMJHGZFQHPCWQZ-GWBBYGMBSA-N

• 4-Aminobenzooxazol
IUPAC Name: 1,3-benzoxazol-4-amine | CAS Registry Number: 163808-09-1
Synonyms: 1,3-benzoxazol-4-amine, benzo[d]oxazol-4-amine, 4-Amino-1,3-benzoxazole, SBB051991, 4-Benzoxazolamine, 4-Aminobenzoxazole;, ZINC01395473, benzoxazole-4-ylamine, SureCN926877, AC1LS4H3, CTK0H0888, MolPort-001-758-388, ANW-74348, AKOS005070823, AG-A-71181, AG-E-13677, MCULE-3586362422, RP09738, AK-60974, KB-36501

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXNCTLORAFZVGQ-UHFFFAOYSA-N

• 2-N-Boc-1,2,3,4-Tetrahydroisoquinoline-1-Carboxylicacid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | CAS Registry Number: 166591-85-1
Synonyms: 2-n-boc-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid, 2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, AG-E-16041, 2-N-Boc-1,2,3,4-Tetrahydro-isoquinoline-1-carboxylicacid, PubChem23414, AGN-PC-00OPLO, SureCN605316, CTK4D2394, MolPort-002-500-056, ACT09083, ANW-47942, AKOS010988285, MCULE-2936143377, AK-63486, BR-63486, KB-25659, W3623, EN300-56243, 2-N-Boc-1,2,3,4-Tetrahydro-isoquinoline-1-, I14-32414

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMTRFKAFNRHBCH-UHFFFAOYSA-N

• 4-(2-Aminoethyl)-Benzonitrilehydrochloride
IUPAC Name: 4-(2-aminoethyl)benzonitrile;hydrochloride | CAS Registry Number: 167762-80-3
Synonyms: 4-(2-AMINOETHYL)BENZONITRILE HYDROCHLORIDE, 4-(2-Amino-ethyl)-benzonitrilehydrochloride, SureCN2588394, CTK0G9447, MolPort-008-155-735, 4-CYANOPHENYLETHYLAMINE HCL, 4-Cyanophenylethylamine hydrochloride, ANW-51368, AKOS007929974, P-Cyano Phenylethylamine Hydrochloride, AG-E-17097, RP24374, AK-33612, BR-33612, KB-33691, 4-(2-aminoethyl)-benzonitrile hydrochloride, W3652, I14-32417, 4-(2-Amino-ethyl)-benzonitrile hydrochloride;P-Cyano Phenylethylamine Hydrochloride;4-(2-aminoethyl)-benzonitrilehydrochloride;

Molecular Formula: C9H11ClN2Molecular Weight: 182.650040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTYHPCKZVFOVCH-UHFFFAOYSA-N

• 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: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NSEVRAZZUOXAHQ-UHFFFAOYSA-N

• 5-Fluoro-2,3-Dihydro-1hisoindole
IUPAC Name: 5-fluoro-2,3-dihydro-1H-isoindole | CAS Registry Number: 57584-71-1
Synonyms: 5-Fluoroisoindoline, F90101

Molecular Formula: C8H8FNMolecular Weight: 137.154223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYIALDLZAMTNLK-UHFFFAOYSA-N

• 7-Chloro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: 7-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 57756-37-3
Synonyms: 7-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-D-23048, SureCN3136478, CTK1G8135, MolPort-002-499-572, ANW-70723, AKOS006287258, 7-Chloro-2,3,4,5-tetrahydro-1H-, AG-G-04000, AK105162, KB-46249, A8222, FT-0692942, S14-2754, 7-Chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine, 7-Chloro-2,3,4,5-tetrahydro-1Hbenzo[e][1,4]diazepine;

Molecular Formula: C9H11ClN2Molecular Weight: 182.650040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZKODBURRKASTJ-UHFFFAOYSA-N

• 2-(3-Bromophenyl)-Ethylamine
IUPAC Name: 2-(3-bromophenyl)ethylazanium | CAS Registry Number: 58971-11-2
Synonyms: ZINC02574307, CID7021735

Molecular Formula: C8H11BrN+Molecular Weight: 201.083640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ORHRHMLEFQBHND-UHFFFAOYSA-O

• 4-(4-Methylphenyl)piperidine
IUPAC Name: 4-(4-methylphenyl)piperidine | CAS Registry Number: 59083-39-5
Synonyms: 4-p-tolylpiperidine, Piperidine, 4-(4-methylphenyl)-, AG-G-10080, 4-p-tolyl-piperidine, AC1LBYMB, SureCN82406, AC1Q2KH1, MolPort-001-794-081, ANW-54652, AKOS000209031, AB16318, AC-6637, AK-44709, KB-34493, A8325, BB 0220588, FT-0630290, ST51051404, I12-0258

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWILYNPREMNRTF-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: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHSUFLCKRIHFGY-UHFFFAOYSA-N

• (s)-3-Phenylpiperidine
IUPAC Name: (3S)-3-phenylpiperidine | CAS Registry Number: 59349-71-2
Synonyms: (S)-3-Phenylpiperidine, ChemDiv2_003191, EINECS 261-713-2, CID101021

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZYBILDYPCVNMU-LLVKDONJSA-N

• 2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 5946-39-4
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine, 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine, 1904-65-0, AC1MCKFZ, PubChem14772, ACMC-1ANOK, SureCN379799, AC1Q1I93, BEN025, BEN206, CHEMBL323692, CTK1G9067, CHEBI:295461, MolPort-000-006-540, DNC012507, AKOS005254212, AC-6564, AG-E-39051, AG-G-11908, GL-0231

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MLXBHOCKBUILHN-UHFFFAOYSA-N

• 3-Bromomethylthiophene-2-Carboxylicacidmethylester
IUPAC Name: methyl 3-(bromomethyl)thiophene-2-carboxylate | CAS Registry Number: 59961-15-8
Synonyms: Methyl 3-(bromomethyl)thiophene-2-carboxylate, 3-Bromomethyl-thiophene-2-carboxylic acid methyl ester, AG-G-14154, 3-Bromomethyl-thiophene-2-carboxylicacidmethylester, SureCN158675, CTK5B0762, MolPort-002-499-853, 3-Bromomethyl-thiophene-2-carboxyli, ANW-73277, ZINC15442586, AKOS015852121, QC-6003, AK105296, KB-30614, A8402, A-2287, 3-Bromomethyl-thiophene-2-carboxylic acid methyl

Molecular Formula: C7H7BrO2SMolecular Weight: 235.098280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INQCGTXAYKWHGH-UHFFFAOYSA-N

• 7,8-Dimethoxy-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 61471-52-1
Synonyms: 7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-G-23992, SureCN4164711, CTK5B3276, MolPort-002-499-689, ANW-73297, AKOS015852213, AK105164, KB-46021, 7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-, A8523, 1H-1,4-Benzodiazepine,2,3,4,5-tetrahydro-7,8-dimethoxy-, 7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine;

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFAOECPKDYQICN-UHFFFAOYSA-N

• 4-Acetylimidazole
IUPAC Name: 1-(1H-imidazol-5-yl)ethanone | CAS Registry Number: 61985-25-9
Synonyms: 1-(1H-Imidazol-5-yl)ethanone, 1-(3H-Imidazol-4-yl)-ethanone, CID565600, ZINC16696762, A67453

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUFOJIVMBHBZRQ-UHFFFAOYSA-N

• (r)-1-Cbz-2-Cyano-Pyrrolidine
IUPAC Name: benzyl (2R)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 620601-77-6
Synonyms: (R)-1-CBZ-2-CYANO-PYRROLIDINE, (r)-1-cbz-2-cyanopyrrolidine, (r)-1-n-cbz-2-cyano-pyrrolidine, (r)-benzyl 2-cyanopyrrolidine-1-carboxylate, AG-G-27275, (r)-2-cyano-pyrrolidine-1-carboxylic acid benzyl ester, SureCN1437419, CTK5B4272, MolPort-002-344-425, (R)-1-Cbz-2-cyano-pyrrolidine;, ANW-47908, ZINC02559750, AKOS015836813, AB29502, AK-45040, BR-45040, KB-02752, A8583, FT-0653282, W7411

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUVGQGIWVNDVSL-GFCCVEGCSA-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: C9H11FN2Molecular Weight: 166.195443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDJVOUWLXJCIHK-UHFFFAOYSA-N

• 4-Methyl-Isatoicanhydride
IUPAC Name: 7-methyl-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 63480-11-5
Synonyms: 4-METHYL-ISATOIC ANHYDRIDE, 4-Methyl-isatoicanhydride, 7-methyl-1H-benzo[d][1,3]oxazine-2,4-dione, 7-methyl-1-H-benzo[d][1,3]oxazine-2,4-dione, CTK5B9367, MolPort-002-344-184, ANW-54526, ZINC02580947, AKOS006344712, AC-6635, AG-G-35792, MCULE-5325967078, AK-80354, BP-10771, KB-39918, 7-methyl-1H-3,1-benzoxazine-2,4-dione, A8740, FT-0687251, 2H-3,1-Benzoxazine-2,4(1H)-dione,7-methyl-, F2147-1096

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTOHSJGKIFDLQU-UHFFFAOYSA-N

• (s)-1-N-Cbz-2-Cyano-Pyrrolidine
IUPAC Name: benzyl (2S)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 63808-36-6
Synonyms: (S)-1-N-Cbz-2-cyano-pyrrolidine, (s)-1-n-cbz-2-cyanopyrrolidine, AG-G-37583, (s)-benzyl 2-cyanopyrrolidine-1-carboxylate, (s)-2-cyano-pyrrolidine-1-carboxylic acid benzyl ester, Benzyl (2S)-2-cyanopyrrolidine-1-carboxylate, SureCN943473, 7-METHYL-D3, (s)-1-cbz-2-cyanopyrrolidine, CTK5B9891, MolPort-002-344-426, ANW-54647, SBB065591, ZINC12650707, AKOS015836772, AKOS015891779, AB22868, (S)-1-CBZ-2-CYANO-PYRROLIDINE, AK-45116, KB-03686

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUVGQGIWVNDVSL-LBPRGKRZSA-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

• 2-Piperidin-4-Yloxazole-4-Carboxylicacidethylester
IUPAC Name: ethyl 2-piperidin-4-yl-1,3-oxazole-4-carboxylate | CAS Registry Number: 672310-05-3
Synonyms: 2-Piperidin-4-yl-oxazole-4-carboxylic acid ethyl ester, Ethyl 2-(4-piperidino)-1,3-oxazole-4-carboxylate, 2-Piperidin-4-yl-oxazole-4-carboxylicacidethylester, CTK6F7334, AKOS015843420, AG-A-45504, QC-8300, KB-26002, A9018, A-2523, E68746, ethyl 2-(piperidin-4-yl)oxazole-4-carboxylate, S14-2289, ethyl 2-(piperidin-4-yl)oxazole-4-carboxylate;Ethyl2-(4-piperidino)-1,3-oxazole-4-carboxylate

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XIHXVYGYBIEGFM-UHFFFAOYSA-N

• 3-N-Fmoc-Aminopiperidinehydrochloride
IUPAC Name: 9H-fluoren-9-ylmethyl N-piperidin-3-ylcarbamate;hydrochloride | CAS Registry Number: 672310-13-3
Synonyms: 3-N-FMOC-AMINO-PIPERIDINE HYDROCHLORIDE, 3-Fmoc-aminopiperidine HCl, 3-N-FMOC-AMINO-PIPERIDINE HCL, 3-N-Fmoc-amino-piperidinehydrochloride, Piperidin-3-yl-carbamic acid 9H-fluoren-9-ylmethyl ester hydrochloride, (9H-fluoren-9-yl)methyl piperidin-3-ylcarbamate hydrochloride, AC1MBZTG, CTK8F0081, MolPort-002-345-417, 3-N-Fmoc-Aminopiperidine hydrochloride, AKOS015848413, AB14871, AK-46155, KB-32908, A9020, FT-0652435, ST51053777, I12-0265, 9H-fluoren-9-ylmethyl N-piperidin-3-ylcarbamate hydrochloride

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

InChIKey: NSNXXBDVQCSPJY-UHFFFAOYSA-N

• 3-N-Fmocaminomethylpiperidine
IUPAC Name: 9H-fluoren-9-ylmethyl N-(piperidin-3-ylmethyl)carbamate | CAS Registry Number: 672310-14-4
Synonyms: 3-n-fmoc-aminomethylpiperidine, 3-N-Fmoc-aminomethyl piperidine, piperidin-3-ylmethyl-carbamic acid 9h-fluoren-9-ylmethyl ester, 9H-fluoren-9-ylmethyl N-(piperidin-3-ylmethyl)carbamate, AC1MBZTA, CTK8F0097, MolPort-002-345-413, AKOS015854414, AB12885, fluorenylmethylpiperidinylmethylcarbamate, RP16727, SS-4275, KB-32907, KB-104845, A9021, FT-0682644, (9H-fluoren-9-yl)methyl piperidin-3-ylmethylcarbamate, I14-30316, 9H-Fluoren-9-ylmethyl N-(piperidin-3-ylmethyl)-carbamate, 9H-FLUOREN-9-YLMETHYL (PIPERIDIN-3-YLMETHYL)CARBAMATE

Molecular Formula: C21H24N2O2Molecular Weight: 336.427460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZHGXXJVKXQRNU-UHFFFAOYSA-N

• 2-N-Fmocaminomethylpiperidine
IUPAC Name: 9H-fluoren-9-ylmethyl N-(piperidin-2-ylmethyl)carbamate | CAS Registry Number: 672310-15-5
Synonyms: 2-N-Fmoc-aminomethyl piperidine, 2-N-Fmoc-aminomethylpiperidine, Piperidin-2-ylmethyl-carbamic acid 9H-fluoren-9-ylmethyl ester, AC1MBZT7, CTK8F0096, MolPort-002-345-414, AKOS015855349, AB12889, AK-45794, KB-25669, A9022, FT-0659344, ST51053778, I12-0266, (9H-fluoren-9-yl)methyl piperidin-2-ylmethylcarbamate, 9H-fluoren-9-ylmethyl N-(piperidin-2-ylmethyl)carbamate, 9H-FLUOREN-9-YLMETHYL (PIPERIDIN-2-YLMETHYL)CARBAMATE

Molecular Formula: C21H24N2O2Molecular Weight: 336.427460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJMWJNIFDZWLIV-UHFFFAOYSA-N

• 3-(4'-Fluorobenzoyl)indole
IUPAC Name: (4-fluorophenyl)-(1H-indol-3-yl)methanone | CAS Registry Number: 152807-26-6
Synonyms: (4-fluoro-phenyl)-(1h-indol-3-yl)-methanone, (4-fluorophenyl)-(1H-indol-3-yl)methanone, SureCN9545117, CTK8E9218, MolPort-002-499-866, SBB066706, ZINC02512930, AKOS009348134, 3-[(4-fluorophenyl)carbonyl]-1h-indole, AK-45846, KB-27071, (4-fluorophenyl)(1h-indol-3-yl)methanone, FT-0654238, A-1843, I10-0272

Molecular Formula: C15H10FNOMolecular Weight: 239.244403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWIPMQNJODLVFA-UHFFFAOYSA-N

• 3-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Aniline
IUPAC Name: 3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]aniline | CAS Registry Number: 6595-79-5
Synonyms: 3-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-aniline, 3-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)aniline, AG-G-48250, 3-[5-(Chloromethyl)-1,2,4-Oxadiazol-3-Yl]aniline, CTK5C3296, MolPort-002-499-697, ANW-73273, ZINC12649233, AKOS016008579, AK105300, KB-27237, A8918, FT-0687242, 3-(5-Chloromethyl-1,2,4oxadiazol-3-yl)aniline, 3-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)benzenamine, 3-(5-chloromethyl-[1,2,4]oxadiazol-3-yl)-phenylamine, Benzenamine,3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-, 1,2,4-Oxadiazole,3-(m-aminophenyl)-5-(chloromethyl)- (7CI,8CI);3-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-aniline;3-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-phenylamine;, 5MZ

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

InChIKey: AHCZAZOXRKPNHL-UHFFFAOYSA-N

• 4-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Aniline
IUPAC Name: tetrakis(4-trimethylsilylphenyl)silane | CAS Registry Number: 6674-17-5
Synonyms: Tetrakis(4-trimethylsilylphenyl)silane, CID5210943

Molecular Formula: C36H52Si5Molecular Weight: 625.225580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJDNNPBBEBWKTG-UHFFFAOYSA-N

• (1r,2s)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-Ylaminehydrochloride
IUPAC Name: (3S,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine;hydrochloride | CAS Registry Number: 73657-24-6
Synonyms: (1R,2S)-(+)-bornylamine HCl, (1R,2S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine hydrochloride, (1R,2S)-1,7,7-Trimethyl-bicyclo[2.2.1]hept-2-ylamine hydrochloride, (1R,2S)-1,7,7-Trimethyl-bicyclo[2.2.1]hept-2-ylaminehydrochloride, (1R,2S)-Bornylamine HCl, CTK8B6806, ACT10152, ANW-54408, AKOS006344551, AKOS015844267, AK-90994, KB-00441, A9492

Molecular Formula: C10H20ClNMolecular Weight: 189.725500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XVVITZVHMWAHIG-LEFOPYBQSA-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: C6H8ClF3N4Molecular Weight: 228.602730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AQCSCRYRCRORET-UHFFFAOYSA-N

• 2'-Methoxyphenylacetylene
IUPAC Name: 1-ethynyl-2-methoxybenzene | CAS Registry Number: 767-91-9
Synonyms: 1-Ethynyl-2-methoxybenzene, 2-Methoxyphenylacetylene, 2-Ethynylanisole, 2'-Methoxyphenyl acetylene, Benzene, ethynylmethoxy-, AC1LBHP7, AC1Q4EBJ, 1-ethynyl-2-methoxy-benzene, 1-Etynyl-2-Methoxy-Benzene, 467227_ALDRICH, AC1Q287V, benzene, 1-ethynyl-2-methoxy-, CTK1C8418, MolPort-002-499-381, AR-1E3252, SBB064837, ZINC02513049, AKOS008901266, AG-A-19962, RL04925

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFOVULIWACVAAC-UHFFFAOYSA-N

• 4-Benzylmorpholine-2-Carboxylicacid
IUPAC Name: (2S)-4-benzylmorpholin-4-ium-2-carboxylate | CAS Registry Number: 769087-80-1
Synonyms: ZINC00158718, ZINC00158720, CID6932050

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJDWIUOGWSDEFP-NSHDSACASA-N

• 4-Carboxylicisatoicanhydride
IUPAC Name: 2,4-dioxo-1H-3,1-benzoxazine-7-carboxylic acid | CAS Registry Number: 77423-14-4
Synonyms: 4-Carboxylic-isatoic anhydride, 4-carboxylic isatoic anhydride, 2,4-dioxo-2,4-dihydro-1h-benzo[d][1,3]oxazine-7-carboxylic acid, 2,4-dioxo-1H-3,1-benzoxazine-7-carboxylic acid, AC1MBVPZ, PubChem15881, 4-carboxylicisatoic anhydride, CTK2H6970, MolPort-000-152-682, ANW-54406, AKOS015856055, AG-H-09809, AK-94883, KB-37546, FT-0641647, A839093, S14-2345, 2,4-bis(oxidanylidene)-1H-3,1-benzoxazine-7-carboxylic acid, 2H-3,1-Benzoxazine-7-carboxylicacid, 1,4-dihydro-2,4-dioxo-, 2,4-dioxo-1,4-dihydro-2h-benzo[d][1,3]oxazine-7-carboxylic acid

Molecular Formula: C9H5NO5Molecular Weight: 207.139700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LSXSNVAJTUIEHR-UHFFFAOYSA-N

• 7-Ethylisatin
IUPAC Name: 7-ethyl-1H-indole-2,3-dione | CAS Registry Number: 79183-65-6
Synonyms: 7-ethyl-1H-indole-2,3-dione, NSC61828, ALBB-002985, ALD-N000069, CID247365, STK409594, ZINC01690864

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMZGAPGIOFRUFU-UHFFFAOYSA-N

• 4'-Benzyloxyphenylacetylene
IUPAC Name: 1-ethynyl-4-phenylmethoxybenzene | CAS Registry Number: 84284-70-8
Synonyms: 4'-Benzyloxyphenyl acetylene, 4-benzyloxyphenyl acetylene, 1-(benzyloxy)-4-ethynylbenzene, 1-ethynyl-4-benzyloxy benzene, ZINC01405437, AC1LSM5S, 1-ethynyl-4-benzyloxybenzene, 1-ethynyl-4-phenylmethoxybenzene, CTK5J0612, MolPort-002-499-688, ACT10393, BENZYL 4-ETHYNYLPHENYL ETHER, SBB067699, AKOS005081001, AB09942, AG-A-15553, MCULE-1539221857, AK-28595, BR-28595, KB-36688

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQHAOXRZNLCKJO-UHFFFAOYSA-N

• 4-Chloro-1-Methyl-Pyrazole-3-Carboxylicacid
IUPAC Name: 4-chloro-1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 84547-85-3
Synonyms: ALBB-000015, CID594685, SBB000132, STK292394, BAS 07722763, 4-Chloro-1-methyl-1H-pyrazole-3-carboxylic acid, 1H-Pyrazole-3-carboxylic acid, 4-chloro-1-methyl-

Molecular Formula: C5H5ClN2O2Molecular Weight: 160.558400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZFXEYAWDBWTSY-UHFFFAOYSA-N

• (r)-3-Phenylpyrrolidinehydrochloride
IUPAC Name: (3R)-3-phenylpyrrolidine;hydrochloride | CAS Registry Number: 851000-46-9
Synonyms: (R)-3-Phenylpyrrolidine hydrochloride, (R)-3-Phenyl-pyrrolidine hydrochloride, (R)-3-Phenyl-pyrrolidine HCl, PubChem18577, SureCN2173028, CTK5J7723, MolPort-002-500-649, ACT10418, ANW-49113, AKOS015920163, (3R)-3-phenylpyrrolidine hydrochloride, AB29532, AG-A-07401, LS30147, AK-76742, BR-76742, KB-03292, W8786

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DNSSGEPIODMCQR-PPHPATTJSA-N

• 4,5-Difluoro-2-Methylindole
IUPAC Name: 4,5-difluoro-2-methyl-1H-indole | CAS Registry Number: 85462-60-8
Synonyms: 4,5-Difluoro-2-methylindole, 4,5-difluoro-2-methyl-1h-indole, 2-METHYL-4,5-DIFLUOROINDOLE, AG-H-43881, 1H-INDOLE, 4,5-DIFLUORO-2-METHYL-, PubChem9373, AGN-PC-00LCUU, SureCN12475636, CTK5F5060, MolPort-001-782-333, ACT10435, ANW-48476, ZINC02512982, AKOS006346717, AB16306, AC-6648, BD22863, NF10243, AK-26368, BR-26368

Molecular Formula: C9H7F2NMolecular Weight: 167.155386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTYZOUVRTGPHQM-UHFFFAOYSA-N

• 4-N-Benzyl-2-Hydroxymethylpiperazine
IUPAC Name: (4-benzylpiperazin-2-yl)methanol | CAS Registry Number: 85817-34-1
Synonyms: AmbTiB67335, (4-benzylpiperazin-2-yl)methanol, (4-Benzyl-piperazin-2-yl)-methanol, CID2756656, B67335

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJMFGDYBTJEEDP-UHFFFAOYSA-N

• 4-N-Bocmorpholine-3-Aceticacid
IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]morpholin-3-yl]acetic acid | CAS Registry Number: 859155-89-8
Synonyms: 4-N-Boc-morpholine-3-acetic acid, 4-Boc-3-Carboxymethylmorpholine, 3-Carboxymethyl-morpholine-4-carboxylic acid tert-butyl ester, N-Boc-3-morpholineaceticacid, N-Boc-3-morpholineacetic acid, 4-[(1,1-dimethylethoxy)carbonyl]-3-morpholineacetic acid, 4-boc-morpholine-3-acetic acid, [4-(tert-butoxycarbonyl)morpholin-3-yl]acetic acid, AG-H-46520, ST090125, 2-(4-(tert-butoxycarbonyl)morpholin-3-yl)acetic acid, 3-Morpholineaceticacid, 4-[(1,1-dimethylethoxy)carbonyl]-, PubChem17654, ACMC-20ae4t, ACMC-209xw9, SureCN5194838, AGN-PC-009J7X, 4-Boc-3-morpholineacetic acid, CTK3E7854, MolPort-000-002-669

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QVOPNRRQHPWQMF-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: C9H6ClNO2Molecular Weight: 195.602440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBCJWTBYVXEBJY-UHFFFAOYSA-N


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