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Profile: Alchem Pharmtech Inc. is a supplier of advanced and novel intermediates for pharmaceutical, biotech, & agrochemical drug research & development. Our advanced intermediates include building blocks, novel amines, protected amines, unnatural amino acids, ketones, aldehydes, heterocycles, isatoic anhydrides, boronic acids and chiral intermediates. We offer semi & bulk intermediates and drug raw materials.

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• N-Boc-cis-4-Hydroxy-L-Proline
IUPAC Name: (2S,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 87691-27-8
Synonyms: N-Boc-cis-4-Hydroxy-L-proline, (2S,4S)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, (2S,4S)-cis-1-N-Boc-4-hydroxy-proline, (4s)-1-(tert-butoxycarbonyl)-4-hydroxy-l-proline, N-Boc-cis-4-hydroxypyrrolidine-2-carboxylic acid, boc-cishyp-oh, (S,S)-cis-1-N-Boc-4-hydroxy-proline, AC1LEMFI, PubChem13739, SureCN242328, AC1Q5XO8, boc-cis-4-hydroxy-l-proline, 654019_ALDRICH, CTK7F2897, n-t-boc-cis-4-hydroxy-l-proline, MolPort-002-499-825, KST-1A8736, ACT02247, ANW-38878, AR-1A6060

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BENKAPCDIOILGV-BQBZGAKWSA-N

• N-Boc-L-Prolinal
IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate | CAS Registry Number: 69610-41-9
Synonyms: 483788_ALDRICH, N-(tert-Butoxycarbonyl)-D-prolinal, ZINC02379667, ZINC02564774, CID7009153

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDBPZCVWPFMBDH-MRVPVSSYSA-N

• N-t-Boc-4-oxo-L-proline
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 84348-37-8
Synonyms: N-Boc-4-oxo-L-proline, N-t-boc-4-oxo-L-proline, SBB067204, AG-H-36948, (S)-1-(Tert-Butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid, (2S)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-oxo-2-pyrrolidinecarboxylic acid, (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanylidene-pyrrolidine-2-carboxylic acid, Boc-L-Pro(4-oxo), PubChem18727, SureCN204965, KSC496K0R, (2S)-1-(tert-butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid, 681202_ALDRICH, CTK3J6508, MolPort-000-002-200, ACT02238, ANW-37761, FC1252, N-tert-butoxycabonyl-4-oxo-L-proline, AKOS015836547

Molecular Formula: C10H15NO5Molecular Weight: 229.229800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKYGSXRXTIKGAJ-ZETCQYMHSA-N

• Nipecotic acid, S(+)-
IUPAC Name: (3S)-piperidine-3-carboxylic acid | CAS Registry Number: 59045-82-8
Synonyms: (S)-(+)-Nipecotic acid, (S)-Piperidine-3-carboxylic acid, (+)-nipecotic acid, (3S)-piperidine-3-carboxylic acid, (S)-(+)-3-Piperidinecarboxylic acid, CHEBI:222169, (S)-(+)-Nipecoticacid, L(+)-NIPECOTIC ACID, (R)-nipecotic acid, (S)-nipecotic acid, AG-G-09952, L-PIPERIDINE-3-CARBOXYLIC ACID, (3S)-(+)-piperidine-3-carboxylic acid, (S)-3-Piperidine-3-Carboxylic Acid, D-piperidine-3-carboxylic acid, PubChem5657, (3S)-nipecotic acid, Tocris-0236, NIP-OH, L-NIPECOTIC ACID

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJLSEXAGTJCILF-YFKPBYRVSA-N

• Piperazine, 1-(3-chloro-2-pyridinyl)-3-methyl-, (3R)-
IUPAC Name: (3R)-1-(3-chloropyridin-2-yl)-3-methylpiperazine | CAS Registry Number: 393513-95-6
Synonyms: (R)-1-(3-chloropyridin-2-yl)-3-methylpiperazine, AG-F-39037, (3R)-1-(3-Chloropyridin-2-yl)-3-methylpiperazine, SureCN232057, CTK4I1277, ACT06531, AKOS005146075, AK-31949, A15549, C67474, (3R)-1-(3-Chloropyridin-2-yl)-3-methylpiperazine;, I14-10362, Piperazine,1-(3-chloro-2-pyridinyl)-3-methyl-, (3R)-, (3R)-1-(3-CHLORO(PYRIDIN-2-YL))-3-METHYLPIPERAZINE

Molecular Formula: C10H14ClN3Molecular Weight: 211.691260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIHUFGHPYQTYIP-MRVPVSSYSA-N

• Propanoic Acid, 2-Hydroxy-3-(phenylmethoxy)-, Methyl Ester, (2S)-
IUPAC Name: methyl (2S)-2-hydroxy-3-phenylmethoxypropanoate | CAS Registry Number: 127744-28-9
Synonyms: (S)-3-Benzyloxy-2-hydroxy-propionic acid methyl ester, (s)-methyl 3-(benzyloxy)-2-hydroxypropanoate, Methyl 3-O-Benzyl-D-glycerate, (S)-3-Benzyloxy-2-hydroxy-propionicacidmethylester, SureCN13733023, CTK4B5709, 209907-54-0, ZINC02559479, AG-D-57666, AK-55456, B65823, (S)-3-Benzyloxy-2-hydroxypropionic acid methyl ester, (2R)-2-Hydroxy-3-(phenylmethoxy)-propanoic acid methyl ester, (S)-3-BENZYLOXY-2-HYDROXY-PROPANOIC ACID METHYL ESTER

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACBWWWIGOQIBMS-JTQLQIEISA-N

• Pyrrolo[3,4-C]pyrazole, 1,4,5,6-Tetrahydro-
IUPAC Name: 1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole | CAS Registry Number: 769895-06-9
Synonyms: 1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole, 2,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazole, AG-H-07497, pyrrolo[3,4-c]pyrazole, 1,4,5,6-tetrahydro, 6573-19-9, SureCN823958, AC1Q1IE2, SureCN1371426, KSC643M8D, CTK5E3681, CTK8B7356, MolPort-008-266-662, MolPort-022-470-318, ANW-45568, ANW-57104, WTI-11429, AKOS005259183, AKOS006237684, PB29527, RP18928

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVRWHBCQJCUBFE-UHFFFAOYSA-N

• R-(-)-2-Chloromandelic Acid
IUPAC Name: (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 52950-18-2
Synonyms: (R)-(-)-2-Chloromandelic acid, (R)-2-Chloromandelic acid, (R)-2-(2-Chlorophenyl)-2-hydroxyacetic acid, (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid, PubChem5742, AC1MBZCR, SureCN24732, 2-Chloro-D-mandelic Acid, AC1Q59EN, KSC914S2L, 478873_ALDRICH, CTK8B4925, MolPort-002-344-079, ACN-S004242, ANW-46708, RP24670, AC-11667, AK-81922, TL8003481, (R)-2-Chloro-alpha-hydroxyphenylacetic Acid

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWOLDZZTBNYTMS-SSDOTTSWSA-N

• R-N-4-Boc-N-1-Cbz-2-Piperazine Carboxylic Acid
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 954388-33-1
Synonyms: (R)-N-4-Boc-N-1-Cbz-2-piperazine carboxylic acid, (r)-4-boc-1-cbz-piperazine-2-carboxylic acid, AG-D-56392, (r)-1-(benzyloxycarbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (R)-Piperazine-1,2,4-tricarboxylic acid 1-benzyl ester 4-tert-butyl ester, (r)-1,2,4-piperazinetricarboxylic acid, 4-(1,1-dimethylethyl) 1-(phenylmethyl) ester, PubChem11709, (R)-N-4-Boc-N-1-Cbz-2-piperazinecarboxylicacid, AC1O6NR1, SureCN2442588, CTK4B5436, 1,2,4-Piperazinetricarboxylicacid, 4-(1,1-dimethylethyl) 1-(phenylmethyl) ester, MolPort-000-006-038, ACT10685, AKOS015911686, AB19897, AC-19570, KB-05628, KB-209541, FT-0687386

Molecular Formula: C18H24N2O6Molecular Weight: 364.392960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKXMXZZARNRMMQ-CQSZACIVSA-N

• Tert-Butyl [3-(aminomethyl)phenyl]carbamate
IUPAC Name: tert-butyl N-[3-(aminomethyl)phenyl]carbamate | CAS Registry Number: 205318-52-1
Synonyms: 3-(Aminomethyl)-1-N-Boc-aniline, tert-butyl 3-(aminomethyl)phenylcarbamate, 3-aminobenzylamine, 3-boc protected, AC1MBTO8, SureCN165660, Tert-butyl N-[3-(aminomethyl)phenyl]carbamate, Ambpe2001923, 3-aminomethyl-1-n-boc-aniline, 3-(aminomethyl)-1n-boc-aniline, CTK4E4444, MolPort-000-151-130, ANW-47318, SBB096338, AKOS000169405, AC-6574, AG-E-50577, RP27400, 3-(Aminomethyl)aniline, 1-BOC protected, 3-[(tert-Butoxycarbonyl)amino]benzylamine, AK-48012

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXQNEOIMZVWHQW-UHFFFAOYSA-N

• tert-Butyl N-[3-(aminomethyl)benzyl]carbamate
IUPAC Name: tert-butyl N-[[3-(aminomethyl)phenyl]methyl]carbamate | CAS Registry Number: 108467-99-8
Synonyms: Tert-butyl 3-(aminomethyl)benzylcarbamate, 1-(N-Boc-aminomethyl)-3-(aminomethyl)benzene, SBB052395, AG-D-24917, tert-ButylN-[3-(aminomethyl)benzyl]carbamate, N-tert-Butoxycarbonyl-1,3-bis(aminomethyl)benzene, Tert-butyl N-[[3-(aminomethyl)phenyl]methyl]carbamate, N-[[3-(Aminomethyl)phenyl]methyl]carbamic Acid 1,1-Dimethylethyl Ester, Tert-Butyl N-{[3-(Aminomethyl)Phenyl]Methyl}Carbamate, N-{[3-(aminomethyl)phenyl]methyl}(tert-butoxy)carboxamide, TERT-BUTYL N-([3-(AMINOMETHYL)PHENYL]METHYL)CARBAMATE, PubChem23597, ACMC-20a5uq, AC1MBSO3, SureCN184953, 535281_ALDRICH, AC1Q540O, CTK4A6056, MolPort-001-794-102, ANW-58512

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

InChIKey: GQAUPTTUSSLXPS-UHFFFAOYSA-N

• tert-Butyl N-[4-(aminomethyl)benzyl]carbamate
IUPAC Name: tert-butyl N-[4-(aminomethyl)phenyl]carbamate | CAS Registry Number: 220298-96-4
Synonyms: Tert-butyl N-[4-(aminomethyl)phenyl]carbamate, 4-(Aminomethyl)-1-N-Boc-aniline, 4-(Aminomethy)-1-N-Boc-aniline, 4-(tert-butoxycarbonylamino)benzylamine, 4-(N-Boc-Amino)benzylamine, AG-E-60893, AC1MDRLQ, PubChem13377, SureCN34480, 4-Aminomethyl-N-Boc-aniline, 4-aminomethyl-1-n-boc-aniline, CTK4E8331, 4-(BOC-AMINO)BENZYLAMINE, MolPort-000-145-078, ANW-69165, SBB096339, AKOS000169382, AC-6311, GL-0204, MCULE-6559217495

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: URXUHALBOWYXJZ-UHFFFAOYSA-N

• Trans 3-Fluorocinnamic Acid
IUPAC Name: (E)-3-(3-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 20595-30-6
Synonyms: 3-Fluorocinnamic acid, m-Fluorocinnamic acid, (E)-m-Fluorocinnamic acid, trans-3-Fluorocinnamic acid, 290483_ALDRICH, MolPort-000-155-557, JRD-0525, NSC73988, EINECS 207-281-0, EINECS 243-902-1, CID1551219, trans-3-(3-Fluorophenyl)propenoic acid, TL8003182, (2E)-3-(3-Fluorophenyl)-2-propenoic acid, F0264, 2-Propenoic acid, 3-(3-fluorophenyl)-, (E)-, I01-4697, I04-0165, T5258540, 458-46-8

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTSIUKMGSDOSTI-SNAWJCMRSA-N

• trans-2,5-Difluorocinnamic acid
IUPAC Name: (E)-3-(2,5-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 112898-33-6
Synonyms: 2,5-Difluorocinnamic acid, 290343_ALDRICH, JRD-0250, CID2733299, ST5411827, TL8000377, (2E)-3-(2,5-Difluorophenyl)-2-propenoic acid

Molecular Formula: C9H6F2O2Molecular Weight: 184.139546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XAWHCSKPALFWBI-DAFODLJHSA-N

• Urea, N-[(4-Aminophenyl)methyl]-
IUPAC Name: (4-aminophenyl)methylurea | CAS Registry Number: 182315-28-2
Synonyms: (4-amino-benzyl)-urea, (4-Aminobenzyl)urea, (4-Aminobenzyl)-urea, N-(4-aminobenzyl)urea, 1-(4-aminobenzyl)urea, AC1Q4ZWS, SureCN8245710, [(4-aminophenyl)methyl]urea, CTK4D8150, MolPort-002-499-475, Urea,N-[(4-aminophenyl)methyl]-, ZINC02512909, AKOS010096755, AG-E-32188, MCULE-1936986239, Urea,[(4-aminophenyl)methyl]- (9CI), KB-01694, FT-0690668, EN300-58984, A13961

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RGYZJIDZPOLIHW-UHFFFAOYSA-N

• (R)-3-Amino-3-(4-Methoxy-Phenyl)-Propionic Acid
IUPAC Name: (3R)-3-amino-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 131690-57-8
Synonyms: (R)-beta-(p-methoxyphenyl)alanine, (R)-3-amino-3-(4-methoxyphenyl)propanoic acid, (r)-3-(p-methoxyphenyl)-beta-alanine, h-phg(4-ome)-(c*ch2)oh, (3R)-3-amino-3-(4-methoxyphenyl)propanoic acid, (r)-3-amino-3-(4-methoxy-phenyl)-propionic acid, (R)--(p-methoxyphenyl)alanine, AC1LECQX, PubChem17346, Benzenepropanoic acid, b-amino-4-methoxy-, (bR)-, h-d-beta-phe(4-ome)-oh, SureCN5720961, (R)-A-(p-Methoxyphenyl)alanine, CTK4B7449, MolPort-002-501-535, (r)-b-(p-methoxyphenyl)-b-alanine, ACT08161, ALPHACHIRON 140578A666, ANW-61191, (R)-(P-METHOXYPHENYL)ALANINE

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYTANCDDCQVQHG-SECBINFHSA-N

• (S)-Fmoc-Nipecotic Acid
IUPAC Name: (3S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 193693-68-4
Synonyms: fmoc-(s)-nipecotic acid, L-1-Fmoc-Nipecotic acid, N-Fmoc-(S)-nipecotic acid, (s)-fmoc-nip, (s)-fmoc-piperidine-3-carboxylic acid, (s)-1-fmoc-piperidine-3-carboxylic acid, 1-n-fmoc-piperidine-3(s)-carboxylic acid, (s)-piperidine-1,3-dicarboxylic acid 1-(9h-fluoren-9-ylmethyl) ester, fmoc-(s)-nip, AmbotzFAA6900, FMOC-L-NIP-OH, SureCN799721, FMOC-PIC(3)-OH, FMOC-L-NIPECOTIC ACID, (S)-FMOC-NIPECOTIC ACID, CTK7I3588, MolPort-002-500-235, ANW-72364, AKOS015837407, AB17654

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FINXGQXNIBNREL-AWEZNQCLSA-N

• 2,6-Difluoro-DL-phenylalanine
IUPAC Name: 2-amino-3-(2,6-difluorophenyl)propanoic acid | CAS Registry Number: 33787-05-2
Synonyms: 2,6-difluoro-dl-phenylalanine, 2-amino-3-(2,6-difluorophenyl)propanoic Acid, 32133-39-4, 2,6-difluorophenylalanine, d,l-2,6-difluorophenyl-alanine, 2-amino-3-(2,6-difluoro-phenyl)-propionic acid, ST024946, dl-2,6-Difluorophenylalanine, PubChem8477, SureCN188587, AC1MC6P7, CTK7D4115, MolPort-000-154-468, MolPort-003-990-748, H-DL-PHE(2,6-F2)-OH, ANW-63267, SBB000398, AKOS000179016, AB02426, AG-B-84551

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFOVYDPRGDZBLJ-UHFFFAOYSA-N

• 1,5-Dimethyl-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1,5-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 25711-30-2
Synonyms: ARONIS015569, ZINC02531015, BB_SC-3693, 1,5-Dimethyl-1H-pyrazole-4-carbaldehyde, ALBB-000182, CID579643, STK251873, BAS 13503593, Pyrazole-4-carboxaldehyde, 1,5-dimethyl-, 1H-Pyrazole-4-carboxaldehyde, 1,5-dimethyl-

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGNRGSSHBKKIJR-UHFFFAOYSA-N

• (3S,4R)-4-(2-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-[2-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1049978-59-7
Synonyms: (3S,4R)-4-(2-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE-3-CARBOXYLIC ACID, AG-D-18079, (3S,4R)-4-[2-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid, PubChem18507, AC1MC6EU, SureCN1819648, CTK0G9264, SBB066789, AKOS015855841, AKOS015898074, FT-0084123, FT-0660017, I11-0181, (3S,4R)-4-(2-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylicacid, 3-Pyrrolidinecarboxylicacid, 4-[2-(trifluoromethyl)phenyl]-, (3S,4R)-

Molecular Formula: C12H12F3NO2Molecular Weight: 259.224390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CDBDQHBPLLUGEZ-DTWKUNHWSA-N

• (R)-1-N-Boc-3-(hydroxymethyl)piperidine
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-85-8
Synonyms: (R)-1-Boc-3-(Hydroxymethyl)Piperidine, (R)-N-Boc-3-hydroxymethyl piperidine, (R)-1-Boc-3-(hyroxymethyl)piperidine, (R)-N-Boc-3-Piperidinemethanol, 1-Boc-3-Hyroxymethyl-Piperidine, AG-D-81470, (R)-N-Boc-3-(hydroxymethyl)piperidine, tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate, (3R)-1-(tert-Butoxycarbonyl)-3-(hydroxymethyl)piperidine, TERT-BUTYL (R)-3-HYDROXYMETHYLPIPERIDINE-1-CARBOXYLATE, PubChem11317, PubChem11323, AC1LTTJ1, BOC-R-PIP-3MEOH, SureCN344916, (R)-BOC-NIP-OL, AC1Q1N1X, KSC522G1J, Jsp002418, (s)-tert-butyl 3-(hydroxymethyl)tetrahydro-1(2h)-pyridinecarboxylate

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

InChIKey: OJCLHERKFHHUTB-SECBINFHSA-N

• (3S,4R)-4-(4-Fluorophenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1047651-77-3
Synonyms: (3S,4R)-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid, Trans-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid, AG-D-17424, PubChem18499, AC1MC6C7, SureCN1819020, CTK0G9278, SBB066823, AKOS015856081, AKOS015898144, RP26497, KB-145800, FT-0658700, I11-0245, (3S,4R)-4-(4-Fluorophenyl)pyrrolidine-3-carboxylicacid, Trans-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid;, 3-Pyrrolidinecarboxylicacid, 4-(4-fluorophenyl)-, (3S,4R)-

Molecular Formula: C11H12FNO2Molecular Weight: 209.216883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YXKAESVIGMPPNB-VHSXEESVSA-N

• (S)-(-)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-76-9
Synonyms: (S)-3-(Boc-amino)pyrrolidine, (s)-3-n-boc-aminopyrrolidine, (3S)-(-)-3-(tert-Butoxycarbonylamino)pyrrolidine, s-3bocap, (S)-(+)-3-(Boc-amino)pyrrolidine, (s)-tert-butyl pyrrolidin-3-ylcarbamate, (s)-(-)-3-(boc-amino)pyrrolidine, (3S)-(-)-3-(Boc-amino)pyrrolidine, (s)-3-(tboc-amino)pyrrolidine, boc-(3s)-(-)-(3)apyrolidi, tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate, tert-Butyl (S)-3-pyrrolidinylcarbamate, tert-butyl (S)-pyrrolidin-3-ylcarbamate, (s)-3-aminopyrrolidine, 3-boc protected, ST50825255, (s)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-butyl (3S)-pyrrolidin-3-ylcarbamate, AC1LTTG9, AC1Q1MUO, SureCN133307

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-ZETCQYMHSA-N

• 1,3-Dihydroisobenzofuran-5-Ylamine
IUPAC Name: 1,3-dihydro-2-benzofuran-5-amine | CAS Registry Number: 61964-08-7
Synonyms: 1,3-dihydroisobenzofuran-5-amine, 1,3-Dihydroisobenzofuran-5-ylamine, 1,3-dihydro-isobenzofuran-5-ylamine, 5-Amino-1,3-dihydrobenzo[c]furan, 1,3-Dihydro-2-benzofuran-5-amine, AG-G-26724, SureCN892296, CTK5B4100, MolPort-001-794-973, 5-Isobenzofuranamine,1,3-dihydro-, ANW-53951, SBB085896, ZINC02559710, AKOS004911157, AC-4773, CC77214, HF11374, AK-45239, AM804142, KB-86415

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKULNTLNUHOMGD-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 2-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (2S)
IUPAC Name: tert-butyl (2S)-2-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 199942-74-0
Synonyms: (S)-1-N-Boc-piperidine-2-ethanol, (S)-1-Boc-Piperidine-2-Ethanol, (s)-(-)-n-boc-piperidine-2-ethanol, AG-E-46289, (S)-tert-butyl 2-(2-hydroxyethyl)piperidine-1-carboxylate, (s)-2-(2-hydroxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 2-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (2s), N-BOC-2-PIPERIDIN-2-YL-ETHANOL, N-Boc-2-Piperidin-2-ylethanol, AC1LTT59, SureCN2345014, CTK4E2985, MolPort-002-499-813, ANW-72273, RW1051, ZINC01436024, (S)-BOC-PIPERIDINO-2-ETHANOL, AKOS015897904, AB12455, AK-45115

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTVQOFUGXMVESU-JTQLQIEISA-N

• 2-Chloropyridine-5-acetic acid
IUPAC Name: 2-(6-chloropyridin-3-yl)acetic acid | CAS Registry Number: 39891-13-9
Synonyms: (6-Chloro-pyridin-3-yl)-acetic acid, FS011384

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWVPSJPQWOVRHJ-UHFFFAOYSA-N

• 2,6-Dichloronitro Benzene
IUPAC Name: 1,3-dichloro-2-nitrobenzene | CAS Registry Number: 601-88-7
Synonyms: 1,3-Dichloro-2-nitrobenzene, EINECS 210-009-3, Benzene, 1,3-dichloro-2-nitro-, 2,6-DICHLORO-1-NITROBENZENE, LS-185763

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VITSNECNFNNVQB-UHFFFAOYSA-N

• (1-Isocyanoethyl)benzene
IUPAC Name: 1-isocyanoethylbenzene | CAS Registry Number: 17329-20-3
Synonyms: (1-isocyanoethyl)benzene, 1-isocyanoethylbenzene, AC1LATAW, a-Methylbenzyl isocyanide, 1,1-Isocyanophenylethane, Benzene,(1-isocyanoethyl)-, D-(+)-?Methylbenzylisocyanide, L-(-)-?Methylbenzylisocyanide, CTK4D4578, MolPort-000-156-607, GEO-01780, AKOS005257531, AG-A-11500, AG-E-22779, AK114727, KB-00329, FT-0694118

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCCAPMXVCPVFEH-UHFFFAOYSA-N

• 1-(1h-Indol-5-Yl)ethanamine
IUPAC Name: 1-(1H-indol-5-yl)ethanamine | CAS Registry Number: 147591-52-4
Synonyms: 1-(1H-indol-5-yl)ethanamine, 1H-Indole-5-methanamine,a-methyl-, AG-D-92708, ACMC-20c3y3, AC1Q2B8R, SureCN7886722, AGN-PC-003X6N, STOCK1N-15291, CTK4C5473, MolPort-001-794-903, AKOS006276846, MCULE-9365426581, AK-43311, AM803232, KB-212406, 1-(1H-Indol-5-Yl)Ethan-1-Amine Adipic Acid, I14-12948, 1-(1H-Indol-5-yl)ethanamine;1-(1H-Indol-5-yl)ethan-1-amine;alpha-Methylindol-5-methanamine;

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IRGHGODKKCDIFK-UHFFFAOYSA-N

• (3R,4R)-1-Benzyl-3,4-dihydroxypyrrolidine-2,5-dione
IUPAC Name: (3R,4R)-1-benzyl-3,4-dihydroxypyrrolidine-2,5-dione | CAS Registry Number: 75172-31-5
Synonyms: (3R,4R)-1-benzyl-3,4-dihydroxypyrrolidine-2,5-dione, ST039719, (3R,4R)-1-Benzyl-3,4-dihydroxy-2,5-pyrrolidinedione, (3R,4R)-(+)-3,4-Dihydroxy-1-(phenylmethyl)-2,5pyrrolidinedione, 2,5-pyrrolidinedione, 3,4-dihydroxy-1-(phenylmethyl)-,(3r,4r)-, MLS001174505, AC1LE430, AC1Q6F24, SCHEMBL1503988, CHEMBL1304711, CTK5E1231, IZBMPGFJNIDMRR-RKDXNWHRSA-N, MolPort-002-930-112, HMS2858C06, ACT10182, AR-1D4594, STK014593, ZINC18090550, AKOS003415330, CB-4052

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZBMPGFJNIDMRR-RKDXNWHRSA-N

• 2H-Azepin-2-One, 3-Aminohexahydro-1-Methyl-, (3S)-
IUPAC Name: (3S)-3-amino-1-methylazepan-2-one | CAS Registry Number: 209983-96-0
Synonyms: (S)-3-amino-1-methylazepan-2-one, (S)-3-Amino-1-methyl-azepan-2-one, L-alpha-Amino-omega-methyl-1-caprolactam, AC1Q3ZPS, SureCN1189733, L-2-Amino-cycloheptalactam;, CTK4E5632, MolPort-000-000-933, ANW-46661, SBB069934, (3S)-3-amino-1-methyl-2-azepanone, (3S)-3-amino-1-methylazepan-2-one, AKOS006345953, AG-E-54105, (3S)-3-azanyl-1-methyl-azepan-2-one, AC-19387, AK-45134, KB-05309, l-alpha-amino-epsilon-n-methyl-caprolactam, W4393

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSUTYTQBQFQORF-LURJTMIESA-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

• (s)-Pyrrolidin-3-Ylmethanol
IUPAC Name: [(3S)-pyrrolidin-3-yl]methanol | CAS Registry Number: 110013-19-9
Synonyms: (S)-PYRROLIDIN-3-YLMETHANOL, (S)-3-Pyrrolidin-methanol, AG-D-27147, 3-Pyrrolidinemethanol,(3S)-, AC1OMISW, L-BETA-PROLINOL, PubChem18723, SureCN114732, 3-Pyrrolidinemethanol,(S)-, (S)-3-Hydroxymethylpyrrolidine, CTK4A6747, (S)-3-PYRROLIDINEMETHANOL, [(3S)-pyrrolidin-3-yl]methanol, MolPort-000-004-333, (3S)-3-PYRROLIDINEMETHANOL, (S)-PYRROLIDINE-3-METHANOL, ANW-56666, (3S)-PYRROLIDIN-3-YLMETHANOL, AKOS015854520, 3-PYRROLIDINEMETHANOL, (3S)-

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QOTUIIJRVXKSJU-YFKPBYRVSA-N

• 1-Piperidinecarboxylic acid, 2-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (2R)-
IUPAC Name: tert-butyl (2R)-2-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 250249-85-5
Synonyms: (R)-1-N-BOC-PIPERIDINE-2-ETHANOL, (R)-1-Boc-piperidine-2-ethanol, (r)-(+)-n-boc-piperidine-2-ethanol, AG-E-75385, (r)-2-(2-hydroxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester, (R)-tert-butyl 2-(2-hydroxyethyl)piperidine-1-carboxylate, tert-butyl (2R)-2-(2-hydroxyethyl)piperidine-1-carboxylate, 1-piperidinecarboxylic acid, 2-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (2r)-, AC1LTT5C, SureCN2354644, CTK4F4833, MolPort-003-985-347, RW1050, ZINC01436025, (R)-BOC-PIPERIDINO-2-ETHANOL, AB12456, AK-45048, KB-63138, FT-0083992, FT-0654446

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTVQOFUGXMVESU-SNVBAGLBSA-N

• (S)-1,1,1-Trifluoroisopropylamine Hydrochloride
IUPAC Name: (2S)-1,1,1-trifluoropropan-2-amine;hydrochloride | CAS Registry Number: 125353-44-8
Synonyms: (S)-1,1,1-trifluoropropan-2-amine hydrochloride, (S)-2-Amino-1,1,1-trifluoropropane hydrochloride, SBB070023, PubChem21929, PubChem24084, (2S)-1,1,1-trifluoropropan-2-amine Hydrochloride, CTK5J1357, MolPort-001-771-609, AKOS005063308, AKOS015894507, AG-C-28395, RP21300, AM803120, FT-0655956, (S)-2-Amino-1,1,1-trifluoropropanehydrochloride, I05-0286

Molecular Formula: C3H7ClF3NMolecular Weight: 149.542590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLVCERQEOKPRTG-DKWTVANSSA-N

• (3R,4R)-N-Cbz-3,4-difluoropyrrolidine
IUPAC Name: benzyl (3R,4R)-3,4-difluoropyrrolidine-1-carboxylate | CAS Registry Number: 790658-58-1
Synonyms: (3R,4R)-N-CBZ-3,4-DIFLUOROPYRROLIDINE, (3R,4R)-benzyl 3,4-difluoropyrrolidine-1-carboxylate, AG-H-16989, CTK5E6406, AKOS016010885, LS30164, AK115854, KB-207534, A9889, 1-Pyrrolidinecarboxylicacid, 3,4-difluoro-, phenylmethyl ester, (3R,4R)-, (3R,4R)-Benzyl 3,4-difluoropyrrolidine-1-carboxylate; (3R,4R)-3,4-Difluoro-1-pyrrolidinecarboxylic acid phenylmethyl ester

Molecular Formula: C12H13F2NO2Molecular Weight: 241.233926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCRXQCGIQTUUJZ-GHMZBOCLSA-N

• (R)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester
IUPAC Name: (3R)-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 160706-62-7
Synonyms: (r)-piperidine-1,3-dicarboxylic acid 1-benzyl ester, D-1-Cbz-Nipecotic acid, (r)-1-cbz-piperidine-3-carboxylic acid, (R)-1-Cbz-piperidine-3-carboxylicacid, AC1LEICP, (R)-1-(benzyloxycarbonyl)piperidine-3-carboxylic acid, Z-D-NIP-OH, Z-D-NIPECOTIC ACID, SureCN1933206, KSC495S6F, CTK3J5962, MolPort-002-499-987, ACT02080, ANW-50226, AKOS015839347, AG-C-29910, PB20109, RP29374, (R)-N-Cbz-Piperidine-3-carboxylic acid, 1-n-cbz-piperidine-3(r)-carboxylic acid

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFLPIVZNYJKKDM-GFCCVEGCSA-N

• (3R,4R)-3,4-Difluoropyrrolidin-1-ylethanol
IUPAC Name: 1-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]ethanol | CAS Registry Number: 871822-43-4
Synonyms: (3R,4R)-3,4-DIFLUOROPYRROLIDIN-1-YLETHANOL, CTK5F8033, AKOS006307929, 1-Pyrrolidineethanol,3,4-difluoro-, (3R,4R)-, 822D434

Molecular Formula: C6H11F2NOMolecular Weight: 151.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMLZWOWSUJJYJL-YSLANXFLSA-N

• (R)-(+)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-77-0
Synonyms: (R)-3-(Boc-amino)pyrrolidine, (r)-3-n-boc-aminopyrrolidine, (r)-tert-butyl pyrrolidin-3-ylcarbamate, (3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine, (R)-3-Boc-aminopyrrolidine, (3R)-(+)-3-(Boc-amino)pyrrolidine, tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate, (R)-3-(+)-(Boc-amino)pyrrolidine, AG-D-48923, (r)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-Butyl (R)-3-pyrrolidinylcarbamate, tert-butyl (3R)-pyrrolidin-3-ylcarbamate, r-3bocap, AC1LTTGB, PubChem11223, SureCN183834, AC1Q1MT8, (r)-3n-boc-aminopyrrolidine, KSC496Q5N, r-3-(boc-amino)-pyrrolidine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-SSDOTTSWSA-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

• (S)-1-Boc-2-isopropyl-piperazine
IUPAC Name: tert-butyl (2S)-2-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 674792-05-3
Synonyms: N1-Boc-2-isopropylpiperazine, TL8004755, C-1132, 1-Piperazinecarboxylic acid, 2-(1-methylethyl)-, 1,1-dimethylethyl ester, (2S)-

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZTWGWFHWJARJX-SNVBAGLBSA-N

• (S)-1-Boc-3-benzyl-piperazine
IUPAC Name: tert-butyl (3S)-3-benzylpiperazine-1-carboxylate | CAS Registry Number: 475272-55-0
Synonyms: (S)-1-Boc-3-benzylpiperazine, (S)-tert-butyl 3-benzylpiperazine-1-carboxylate, AG-F-61772, (S)-3-BENZYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN17058, CTK4J0076, MolPort-000-140-597, BH128, ANW-44813, FC0173, ZINC15022056, AKOS005258659, AKOS015911334, AB42214, AC-2221, RP06574, (S)-4-BOC-2-BENZYL-PIPERAZINE, AK-29277, KB-63432, AB1006411

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

InChIKey: YFIAVMMGSRDLLG-AWEZNQCLSA-N

• (R)-4-Benzyl-1,3-thiazolidine-2-thione
IUPAC Name: (4R)-4-benzyl-1,3-thiazolidine-2-thione | CAS Registry Number: 110199-17-2
Synonyms: (R)-4-Benzylthiazolidine-2-thione, (r)-4-benzyl-thiazolidine-2-thione, 42787_ALDRICH, 42787_FLUKA, CTK3J0268, MolPort-001-757-843, ACT05150, ANW-48042, ZINC12650482, AKOS015920469, AG-D-27472, OR14521, AK-44465, BR-44465, (4R)-4-benzyl-1,3-thiazolidine-2-thione, KB-210192, X8933, A-2443, A13077, S14-2781

Molecular Formula: C10H11NS2Molecular Weight: 209.331040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLDUGQISGRPGAW-SECBINFHSA-N

• (3-Cyclopropylbenzyl)amine
IUPAC Name: (3-cyclopropylphenyl)methanamine | CAS Registry Number: 852877-59-9
Synonyms: (3-cyclopropylphenyl)methanamine, (3-CYCLOPROPYLBENZYL)AMINE, SureCN3176710, CTK5F4708, Benzenemethanamine,3-cyclopropyl-, MolPort-012-885-761, ANW-67492, AKOS011779191, AG-H-43017, AK-88170, KB-207313, FT-0689690, A10228, (3-Cyclopropylbenzyl)amine;(3-Cyclopropylphenyl)methanamine

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KKROKOWBIBXNKW-UHFFFAOYSA-N

• (r)-Pyrrolidin-3-Yl-Methanol
IUPAC Name: [(3R)-pyrrolidin-3-yl]methanol | CAS Registry Number: 110013-18-8
Synonyms: (R)-PYRROLIDIN-3-YLMETHANOL, (R)-3-Pyrrolidin-methanol, (3R)-pyrrolidin-3-ylmethanol, (R)-3-(Hydroxymethyl)pyrrolidine, AG-D-27146, 3-Pyrrolidinemethanol,(3R)-, [(3R)-pyrrolidin-3-yl]methanol, D-BETA-PROLINOL, PubChem18724, AC1OMIT2, SureCN110675, (R)-BETA-PROLINOLHCL, (R )-Pyrrolidin-3-yl-methanol, CTK4A6746, (R)-3-PYRROLIDINEMETHANOL, MolPort-000-006-201, HT103, (3R)-3-PYRROLIDINEMETHANOL, (R)-PYRROLIDINE-3-METHANOL, ACT07264

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QOTUIIJRVXKSJU-RXMQYKEDSA-N

• (R)-Piperidine-3-carboxylic acid
IUPAC Name: (3R)-piperidine-3-carboxylic acid | CAS Registry Number: 25137-00-2
Synonyms: (R)-(-)-Nipecotic acid, (R)-piperidine-3-carboxylic acid, D(-)-Nipecotic acid, (R)-(-)-3-Piperidinecarboxylic acid, (-)-nipecotic acid, CHEBI:221278, (-)-d-nipecotic acid, r-(-)-3-piperidinecarboxylic acid, (3R)-piperidine-3-carboxylic acid, (R)-nipecotic acid, (3R)-(-)-piperidine-3-carboxylic acid, (r)-3-piperidinecarboxylic acid, (S)-nipecotic acid, AG-E-76124, (R)-(-)-piperidine-3-carboxylic acid, (3r)-(-)-piperidin-3-ylcarboxylic acid, D-piperidine-3-carboxylic acid, (R)-(-)-Nipecoticacid, h-d-nipc(3)-oh, (3R)-nipecotic acid

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJLSEXAGTJCILF-RXMQYKEDSA-N

• 3-(aminomethyl)-5-Methyl-4h-1,2,4-Triazole
IUPAC Name: (5-methyl-1H-1,2,4-triazol-3-yl)methanamine | CAS Registry Number: 131052-49-8
Synonyms: ST074656, (3-methyl-1H-1,2,4-triazol-5-yl)methylamine, (5-methyl-4H-1,2,4-triazol-3-yl)methanamine, 3-(AMINOMETHYL)-5-METHYL-4H-1,2,4-TRIAZOLE, ZERO/005152, (3-Methyl-1H-1,2,4-triazol-5-yl)methanamine dihydrochloride, AC1LQSVM, AC1Q2PWL, AC1Q2PWM, Ambcb4101160, SureCN1060671, SureCN1692950, SureCN3180532, CTK6C3954, CTK8G7899, MolPort-001-794-879, MolPort-002-727-553, SBB013189, STK683803, AKOS001739916

Molecular Formula: C4H8N4Molecular Weight: 112.133120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YADGRHBCQYSHSZ-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2S)-
IUPAC Name: tert-butyl (2S)-2-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 475105-35-2
Synonyms: (S)-2-Aminomethyl-1-N-Boc-piperidine, (s)-2-(aminomethyl)-1-n-boc-piperidine, 1-Piperidinecarboxylicacid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2S)-, AC1LT3YC, SureCN344947, CTK4J0060, MolPort-000-140-278, ANW-61778, AKOS005258697, AKOS015897988, AG-F-61686, RP04922, AK-29275, KB-63496, AB1006542, A-5773, A13070, I12-0255, (2S)-tert-butyl 2-(aminomethyl)cyclohexanecarboxylate, (s)-tert-butyl 2-(aminomethyl)piperidine-1-carboxylate

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTVRCUVHYMGECC-VIFPVBQESA-N

• (3S,4R)-4-(2,3-Dichlorophenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: 4-(2,3-dichlorophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1049978-56-4
Synonyms: (3S,4R)-4-(2,3-dichlorophenyl)pyrrolidine-3-carboxylic acid, SureCN1819159, (3S,4R)-4-(2,3-Dichlorophenyl)pyrrolidine-3-carboxylicacid

Molecular Formula: C11H11Cl2NO2Molecular Weight: 260.116540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKWXYXBTTNSUBY-UHFFFAOYSA-N

• 2-Methyl-3-indoleacetic acid
IUPAC Name: 2-(2-methyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 1912-43-2
Synonyms: Oprea1_079937, MLS000039417, 333301_ALDRICH, (2-Methyl-1H-indol-3-yl)acetic acid, ALBB-007627, 1H-Indole-3-acetic acid, 2-methyl-, SMR000036607, ST5408412, M-3960, AN-666/13378006

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJNNHJVSQUUHHE-UHFFFAOYSA-N


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