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Profile: ChemContract Research Inc. is a provider of custom synthesis and contract R&D services to the pharmaceutical, biotech & agrochemical industries. We supply chemical products like specialty and fine chemicals, chiral building blocks & pharmaceutical intermediates. We specialize in custom synthesis and bulk manufacturing of a broad range of specialty chemicals, dyes, bulk drugs & pharmaceutical intermediates. We also offer customizable resources for organic synthesis, process research & development, combinatorial synthesis, cGMP synthesis, analytical services & medicinal chemistry.

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• 4-Bromo-3-Fluorobenzaldehyde
IUPAC Name: 4-bromo-3-fluorobenzaldehyde | CAS Registry Number: 133059-43-5
Synonyms: 4-Bromo-3-fluorobenzaldehyde, 3-fluoro-4-bromobenzaldehyde, 3-fluoro-4-bromo benzaldehyde, 4-bromo-3-fluoro benzaldehyde, SBB064036, AG-D-67312, PubChem4033, ACMC-209bqp, AC1MD4GZ, KSC174M4L, 3-fluoro-4-bromo-benzaldehyde, 3-Fluoro-4-bromobenzaldehyde;, 4-Bromo-3-fluorobenzaldehyde,, Jsp002011, CTK0H4645, MolPort-001-772-717, ACT00305, AC-166, ANW-19487, WT1686

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWHUROFMIMHWKS-UHFFFAOYSA-N

• (S)-(+)-3-Octanol
IUPAC Name: (3S)-octan-3-ol | CAS Registry Number: 22658-92-0
Synonyms: (3S)-octan-3-ol, Octan-3S-ol, (3S)-3-octanol, AC1OE4IU, 3-Octanol, (3S)-, CTK1A1059, LMFA05000492, ZINC02011664, AG-E-64908, A832101, 3-Octanol,(+)- (7CI); 3-Octanol, (S)-; 3-Octanol, (S)-(+)- (8CI); (+)-3-Octanol;(3S)-Octan-3-ol; (S)-(+)-3-Octanol; (S)-3-Octanol

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NMRPBPVERJPACX-QMMMGPOBSA-N

• 5-Iodo-2-methylaniline
IUPAC Name: 5-iodo-2-methylaniline | CAS Registry Number: 83863-33-6
Synonyms: 5-Iodo-o-toluidine, 2-Amino-4-iodotoluene, Benzenamine, 5-iodo-2-methyl-, 648647_ALDRICH, ZINC00161697, EINECS 281-094-2, CID522802, SBB007547, FS000847

Molecular Formula: C7H8INMolecular Weight: 233.049590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOEHXNCBPIBDBZ-UHFFFAOYSA-N

• 1-Acetyl-5-amino-2,3-dihydro-1H-indole
IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 4993-96-8
Synonyms: 1-acetylindolin-5-amine, 1-Acetyl-5-aminoindoline, Oprea1_842763, NSC158317, ALBB-009264, CID292507, SBB010097, ZINC00080838, BAS 00146976, 1-Acetyl-2,3-dihydro-1H-indol-5-ylamine, 1-(5-Amino-2,3-dihydro-indol-1-yl)-ethanone

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSDUFDGEYKOQRT-UHFFFAOYSA-N

• (R)-1-Boc-piperazine-2-carboxylic acid
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 278788-60-6
Synonyms: (R)-1-N-Boc-Piperazine-2-carboxylic acid, AG-E-89050, (R)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (R)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester, PubChem11693, SureCN1685922, CTK4G0383, MolPort-000-006-051, BH125, ACT08848, ANW-57959, FC0170, AKOS005259704, AKOS015911548, AC-2193, AM81369, RP05531, AK-29075, BR-29075, KB-02690

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPOFEHGMWPHBSF-SSDOTTSWSA-N

• 2-Amino-5-iodopyrimidine
IUPAC Name: 5-iodopyrimidin-2-amine | CAS Registry Number: 1445-39-2
Synonyms: NSC48224, ZINC01679675

Molecular Formula: C4H4IN3Molecular Weight: 220.999130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAFKCGZQRIIADX-UHFFFAOYSA-N

• 1-ethyl-4-iodobenzene
IUPAC Name: ethyl 4-iodobenzoate | CAS Registry Number: 51934-41-9
Synonyms: Ethyl 4-iodobenzoate, p-Iodobenzoic acid ethyl ester, 641979_ALDRICH, 66952_FLUKA, 75022_FLUKA, ZINC00157316

Molecular Formula: C9H9IO2Molecular Weight: 276.071030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCBJOQUNPLTBGG-UHFFFAOYSA-N

• 3-Carboxyphenyl isothiocyanate
IUPAC Name: 3-isothiocyanatobenzoic acid | CAS Registry Number: 2131-63-7
Synonyms: 3-Isothiocyanatobenzoic acid, Benzoic acid, 3-isothiocyanato-, NSC53162, ALBB-000195, CID75046

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJRBPKOOGLKPFB-UHFFFAOYSA-N

• (S)-N-(tert-Butoxycarbonyl)-3-hydroxypiperidine hydrochloride
IUPAC Name: tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 143900-44-1
Synonyms: (S)-1-Boc-3-hydroxypiperidine, (S)-N-Boc-3-hydroxypiperidine, (S)-1-N-Boc-3-Hydroxy-piperidine, (S)-N-Boc-3-hydroxy piperidine, (S)-1-N-Boc-3-hydroxypiperidine, (s)-3-hydroxypiperidine, n-boc protected, S-1-BOC-3-Hydroxy-piperidine, (S)-1-Boc-3-hydroxylpiperidine, tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate, AG-D-86726, (s)-3-hydroxy-1-(tert-butoxycarbonyl)piperidine, (S)-tert-Butyl 3-hydroxypiperidine-1-carboxylate, (3S)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine, (S)-3-Hydroxy-piperidine-1-carboxylic acid tert-butyl ester, AC1LTTGF, PubChem11314, SureCN1068107, KSC496M6J, Jsp002574, CTK3J6664

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJXHKXIOCDSEB-QMMMGPOBSA-N

• 1-(3-Trifluoromethylphenyl)piperazine monohydrochloride
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine hydrochloride | CAS Registry Number: 16015-69-3
Synonyms: TFMPP, TFMPP hydrochloride, (TFMPP), MLS000758206, MLS001424035, SPECTRUM1503633, T8948_SIGMA, EINECS 240-153-2, SBB003064, NCGC00095853-01, CPD000449305, SAM001247043, SMR000449305, LS-192364, TL8001212, 1-(3-(Trifluoromethyl)phenyl)piperazinium chloride, N-[3-(Trifluoromethyl)phenyl]piperazine hydrochloride, N-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)piperazine hydrochloride

Molecular Formula: C11H14ClF3N2Molecular Weight: 266.690470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGNLGWJZZZOYPT-UHFFFAOYSA-N

• 4-Amino-3-Fluoropyridine
IUPAC Name: 3-fluoropyridin-4-amine | CAS Registry Number: 2247-88-3
Synonyms: 4-Amino-3-fluoropyridine, 3-fluoropyridin-4-amine, 3-fluoro-4-aminopyridine, 3-fluoro-4-pyridylamine, 3-Fluoro-4-pyridinamine, 3-Fluoro-pyridin-4-ylamine, SBB069765, AG-E-64092, PubChem1261, AC1LG8GL, ACMC-1CK3I, SureCN767020, KSC497I7F, AC1Q4N87, Jsp004571, CTK3J7472, MolPort-000-139-704, ABBYPHARMA AP-14-5361, ACN-S003280, AC-047

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFIKBUVVVGSMGW-UHFFFAOYSA-N

• (S)-(+)-Pantolactone
IUPAC Name: (3S)-3-hydroxy-4,4-dimethyloxolan-2-one | CAS Registry Number: 5405-40-3
Synonyms: L-Pantolactone, (3s)-3-hydroxy-4,4-dimethyldihydrofuran-2(3h)-one, (S)-3-Hydroxy-4,4-dimethyldihydrofuran-2(3H)-one, (S)-Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone, (S)-(+)-alpha-Hydroxy-beta,beta-dimethyl-gamma-butyrolactone, (S)-(+)-beta,beta-Dimethyl-alpha-hydroxy-gamma-butyrolactone, PubChem15870, L-()-Pantoyl Lactone, AC1Q2CPP, AC1Q2CPQ, L-(+)-Pantoyl Lactone, AC1LEH90, AC1Q2CZ4, SureCN1164243, 437328_ALDRICH, 55199_FLUKA, MolPort-001-791-663, MolPort-003-932-837, KST-1A5656, AR-1A4506

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SERHXTVXHNVDKA-SCSAIBSYSA-N

• (S)-1-N-Boc-piperazine-2-carboxylic acid
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 159532-59-9
Synonyms: (S)-1-Boc-piperazine-2-carboxylic acid, (S)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-1-Boc-piperazine-2-carboxylicacid, (S)-4-Boc-Piperazine-3-carboxylic acid, (2S)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester, PubChem11692, SureCN2480988, Jsp003161, CTK4D0106, MolPort-000-006-050, BH124, ACT08847, FC0169, SBB067499, AKOS005258543, AC-2194, AG-E-08862, AM81370, MB02268

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPOFEHGMWPHBSF-ZETCQYMHSA-N

• 2-Chloroadenine
IUPAC Name: 2-chloro-7H-purin-6-amine | CAS Registry Number: 1839-18-5
Synonyms: Adenine, 2-chloro-, 2-Chloro-6-aminopurine, 6-Amino-2-chloropurine, 2-chloro-9H-purin-6-amine, Purine, 6-amino-2-chloro-, 1H-Purin-6-amine, 2-chloro-, AIDS024486, 9H-purin-6-amine, 2-chloro-, NSC7362, AIDS-024486, CID94904, SQ 22982, TL806347, AI3-52061, SQ 22,982, TL8001485, InChI=1/C5H4ClN5/c6-5-10-3(7)2-4(11-5)9-1-8-2/h1H,(H3,7,8,9,10,11

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HBJGQJWNMZDFKL-UHFFFAOYSA-N

• (S)-N-Benzyl-3-AminoPyrrolidine
IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine | CAS Registry Number: 114715-38-7
Synonyms: (S)-(+)-1-Benzyl-3-aminopyrrolidine, (3S)-(+)-1-Benzyl-3-aminopyrrolidine, (S)-N-Benzyl-3-aminopyrrolidine, (3S)-1-benzylpyrrolidin-3-amine, (s)-3-amino-1-n-benzyl-pyrrolidine, s-bap, (s)-1-benzylpyrrolidin-3-amine, (s)-1-benzyl-3-aminopyrrolidine, (S)-3-Amino-1-benzyl-pyrrolidine, (s)-3-amino-1-benzylpyrrolidine, (3S)-1-benzylpyrrolidine-3-ylamine, (S)-3-Amino-1-N-benzylpyrrolidine, SBB028380, (s)-(+)-3-amino-n-benzylpyrrolidine, (3s)-(+)-n-benzyl-3-amino pyrrolidine, 1217805-10-1, PubChem11160, SureCN330609, AC1LU30L, AC1Q4UC3

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-NSHDSACASA-N

• 1-(Carbobenzyloxy)-2-piperidinecarboxylic acid
IUPAC Name: 1-phenylmethoxycarbonylpiperidine-2-carboxylic acid | CAS Registry Number: 28697-07-6
Synonyms: 1-CBZ-2-PIPERIDINECARBOXYLIC ACID, N-Cbz-2-Piperidinecarboxylic acid, 1-N-Cbz-piperidine-2-carboxylic acid, 71170-88-2, N-Carbobenzyloxypiperidine-2-carboxylic acid, N-CBZ-piperidine-2-carboxylic acid, 1-[(benzyloxy)carbonyl]piperidine-2-carboxylic acid, 1-phenylmethoxycarbonylpiperidine-2-carboxylic Acid, SBB066872, AG-E-92440, 1-(benzyloxycarbonyl)piperidine-2-carboxylic acid, 1-[benzyloxycarbonyl]piperidine-2-carboxylic acid, ACMC-20apjd, AC1NAQEB, PubChem13424, SureCN630241, AC1Q74GO, AC1Q74GP, KSC561S3J, ACMC-209h46

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

InChIKey: ZSAIHAKADPJIGN-UHFFFAOYSA-N

• 6-Methoxyindole-2-carboxylic acid
IUPAC Name: 6-methoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 16732-73-3
Synonyms: 6-Methoxy-1H-indole-2-carboxylic acid, BAS 06489245, 1h-indole-2-carboxylic acid, 6-methoxy-, NSC27988, PubChem1703, zlchem 1017, AC1L8YVC, AC1Q4EQJ, SureCN335655, Oprea1_070191, CTK0H4256, AKOS JY2082559, ZLD0483, MolPort-000-861-685, OTAVA-BB 1149688, BB_NC-0868, ACT02556, ALBB-006745, ANW-50665, BBL020243

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNBGANWAZJWOHS-UHFFFAOYSA-N

• 4-Bromo-1-naphthylamine
IUPAC Name: 4-bromonaphthalen-1-amine | CAS Registry Number: 2298-07-9
Synonyms: Ambap2943, 4-Bromo-1-naphthalenamine, 1-Naphthalenamine, 4-bromo-, 1-Amino-4-bromonaphthalene, 1-Naphthylamine, 4-bromo-, A43405_ALDRICH, NSC16028, EINECS 218-944-9, NSC120524, ZINC00404275

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIUKLAQDPKYBCP-UHFFFAOYSA-N

• 1-BOC-4-Benzylaminopiperidine
IUPAC Name: tert-butyl 4-(benzylamino)piperidine-1-carboxylate | CAS Registry Number: 206273-87-2
Synonyms: 1-BOC-4-BENZYLAMINOPIPERIDINE, tert-Butyl 4-(benzylamino)piperidine-1-carboxylate, AG-E-51350, 4-BENZYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, PubChem11427, SureCN616004, AGN-PC-00P251, CTK4E4717, MolPort-001-757-192, ANW-73716, AKOS009157767, 4-BENZYLAMINO-1-BOC-PIPERIDINE, AB19398, MCULE-1005804976, RL02554, AK-28958, KB-61182, 1-N-BOC-4-(BENZYLAMINO)PIPERIDINE, FT-0083878, FT-0603852

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUJZIXJMTQNFOG-UHFFFAOYSA-N

• 5-Bromo-furan-2-carboxylic acid
IUPAC Name: 5-bromofuran-2-carboxylic acid | CAS Registry Number: 585-70-6
Synonyms: 5-Bromofuroic acid, 5-Bromo-2-furoic acid, Maybridge3_000001, 2-Furoic acid, 5-bromo-, B67406_ALDRICH, 2-Furancarboxylic acid, 5-bromo-, ARONIS003118, 5-Bromo-2-furancarboxylic acid, 5-Bromo-2-furanecarboxylic acid, 5-Bromo furan-2-carboxylic acid, CID68511, NSC32221, EINECS 209-559-7, SBB003644, FR-0053, IDI1_011388, AI3-23597, InChI=1/C5H3BrO3/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H,7,8

Molecular Formula: C5H3BrO3Molecular Weight: 190.979520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVTQHZDUDUCGRD-UHFFFAOYSA-N

• (R)-N-methylpyrrolidin-3-amine
IUPAC Name: (3R)-N-methylpyrrolidin-3-amine | CAS Registry Number: 139015-33-1
Synonyms: (3R)-(+)-3-(Methylamino)pyrrolidine, (R)-3-(Methylamino)pyrrolidine, (R)-N-METHYLPYRROLIDIN-3-AMINE, (R)-(+)-3-(Methylamino)Pyrrolidine, PubChem11209, SureCN170691, CTK3J6781, MolPort-005-943-602, methyl (R)-pyrrolidin-3-yl-amine, methyl-(R)-pyrrolidin-3-yl-amine, ANW-20485, AKOS015850683, AG-D-78731, AM97549, AK-53441, KB-54911, Phenol, 2-[2-(3-methoxyphenyl)ethyl]-, AB1009706, M1107, X6025

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGZYRKGJWYJGRS-RXMQYKEDSA-N

• 1-Adamantane acetic acid
IUPAC Name: 2-(1-adamantyl)acetic acid | CAS Registry Number: 4942-47-6
Synonyms: 1-Adamantaneacetic acid, 1-Adamantylacetic acid, Ambap701, Maybridge1_002200, Oprea1_744522, 127272_ALDRICH, ALBB-000785, EINECS 225-585-1, NSC310162, ST5202965, Tricyclo(3.3.1.13,7)dec-1-ylacetic acid, Tricyclo[3.3.1.1(3,7)-]decane-1-acetic acid, Tricyclo[3.3.1.13,7]decane-1-acetic acid

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOTQGWFNFTVXNQ-UHFFFAOYSA-N

• (R)-N-Benzyl-3-Acetylamino Pyrrolidine
IUPAC Name: N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide | CAS Registry Number: 114636-33-8
Synonyms: (R)-N-(1-Benzylpyrrolidin-3-yl)acetamide, (R)-(+)-1-Benzyl-3-acetylaminopyrrolidine, SureCN1781392, 536628_ALDRICH, Jsp001085, CTK4A8821, MolPort-003-936-160, ANW-66179, AG-D-35019, AK-80475, KB-210416, BRD-K41610306-001-01-1, I14-37043, Acetamide,N-[1-(phenylmethyl)-3-pyrrolidinyl]-, (R)- (9CI), (3R)-(+)-1-Benzyl-3-acetamidopyrrolidine;N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide;

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMSWETNAAPYFSH-CYBMUJFWSA-N

• (L)-N-Cbz-Pipecolic acid
IUPAC Name: (2S)-1-phenylmethoxycarbonylpiperidine-2-carboxylic acid | CAS Registry Number: 28697-11-2
Synonyms: (S)-1-N-Cbz-Pipecolinic acid, (S)-(-)-1-Cbz-2-piperidinecarboxylic acid, (l)-n-cbz-pipecolic acid, z-d-pip-oh, n-cbz-l-pipecolinic acid, (l)-n-(benzyloxycarbonyl)pipecolic acid, (S)-1-N-Cbz-Pipecolinicacid, (-)-n-cbz-l-pipecolinic acid, (S)-(-)-1-N-Cbz-pipecolinic acid, (s)-(-)-n-benzyloxycarbonyl-pipecolinic acid, n-benzyloxycarbonyl-(s)-(-)-pipecolinic acid, (s)-piperidine-1,2-dicarboxylic acid 1-benzyl ester, (s)-1-(benzyloxycarbonyl)piperidine-2-carboxylic acid, (s)-(-)-1-(carbobenzyloxy)-2-piperidinecarboxylic acid, cbz-l-pipecolic acid, AmbotzZAA1021, PubChem6271, z-pic(2)-oh, AC1LELW0, Z-D-PIPECOLIC ACID

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

InChIKey: ZSAIHAKADPJIGN-LBPRGKRZSA-N

• 1-Methyl-1H-indole-3-carbaldehyde
IUPAC Name: 1-methylindole-3-carbaldehyde | CAS Registry Number: 19012-03-4
Synonyms: N-Methyl-3-formylindole, 1-Methyl-3-formylindole, 3-Formyl-1-methylindole, 1-Methylindole-3-carboxaldehyde, N-Methylindole-3-aldehyde, NCIOpen2_001125, MLS000718559, 357987_ALDRICH, N-Methyl-3-indolecarboxaldehyde, NSC83042, ALBB-006219, CID87894, 1H-Indole-3-carboxaldehyde, 1-methyl-, EINECS 242-750-3, Indole-3-carboxaldehyde, 1-methyl-, SBB010057, ZINC00158012, BAS 12719726, SMR000290827, AI3-51477

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXYBYRKRRGSZCX-UHFFFAOYSA-N

• 3-Aminopiperidine
IUPAC Name: piperidin-3-amine | CAS Registry Number: 54012-73-6
Synonyms: 3-AMINOPIPERIDINE, 3-Piperidinamine, Piperidin-3-amine, 3-Aminopiperidin, 3-Piperidinamine, (3R)-, PubChem6731, SureCN11946, ACMC-209xi4, AC1L3WH4, MolPort-003-984-680, AKOS005206889, RP18719, AC-13109, KB-70426, FT-0081990, FT-0602178, FT-0657389, FT-0658224, FT-0659190, 56552-EP2287164A1

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEUGKEHLRUVPAN-UHFFFAOYSA-N

• (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 118864-75-8
Synonyms: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, PubChem10575, SureCN325083, AC1LQT19, CTK0H9225, MolPort-019-903-601, ACN-S001505, ANW-17251, WTI-11265, ZINC19370042, AKOS015889792, AKOS016023743, AG-B-73743, AG-D-41388, AK-23529, BR-23529, KB-63454, Q247, AB1004635

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRTRSEDVLBBFJZ-HNNXBMFYSA-N

• 3-Chlorobenzoyl isothiocyanate
IUPAC Name: 3-chlorobenzoyl isothiocyanate | CAS Registry Number: 66090-36-6
Synonyms: 3-chlorobenzoyl isothiocyanate, ZINC02390100, AC1MBVRZ, Benzoylisothiocyanate, 3-chloro-, CTK2F2594, MolPort-000-152-731, AKOS009076008, (3-chlorophenyl)-isothiocyanatomethanone, (3-chlorophenyl)-isothiocyanato-methanone, KB-86647, FT-0641046, A835331, I01-14270

Molecular Formula: C8H4ClNOSMolecular Weight: 197.641460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUISLKTWVWIULT-UHFFFAOYSA-N

• 2,4-Dichloro-3-pyridinecarboxylic acid
IUPAC Name: 2,4-dichloropyridine-3-carboxylic acid | CAS Registry Number: 262423-77-8
Synonyms: 2,4-dichloropyridine-3-carboxylic Acid, 2,4-Dichloronicotinc Acid, 2,4-dichloronicotinic acid, SBB065645, 2,4-Dichloropyridine-3-carboxylicacid, 262423-77-8 2,4-Dichloropyridine-3-carboxylic acid, PubChem17746, KSC201G2P, CTK1A1327, MolPort-001-760-035, ANW-25949, HT1079, WT1971, AKOS005071888, AC-5065, AG-A-25767, AG-E-82138, MCULE-9048532401, PB21990, QC-9124

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFGZNVSNOJPGDV-UHFFFAOYSA-N

• (L)-N-Fmoc-Pipecolic acid
IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid | CAS Registry Number: 86069-86-5
Synonyms: Fmoc-Pip-OH, Fmoc-L-Pipecolic acid, N-Fmoc-L-pipecolinic acid, 09777_FLUKA, FL408-1, (S)-1-Fmoc-piperidine-2-carboxylic acid

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

InChIKey: CKLAZLINARHOTG-IBGZPJMESA-N

• (R)-3-Amino-Piperidine dihydrochloride
IUPAC Name: (3R)-piperidin-3-amine;dihydrochloride | CAS Registry Number: 334618-23-4
Synonyms: (R)-3-AMINOPIPERIDINE DIHYDROCHLORIDE, (R)-(-)-3-Aminopiperidine dihydrochloride, (R)-3-Piperidinamine dihydrochloride, (R)-3-Aminopiperidine 2hcl, R-3-Aminopiperidine Dihydrochloride, (R)-(-)-3-Aminopiperidine 2HCl, (r)-piperidin-3-amine dihydrochloride, (3R)-piperidin-3-amine dihydrochloride, (R)-3-AminopiperidineDihydrochloride, PubChem3013, SureCN306090, KSC495Q2L, 15626_ALDRICH, 666297_ALDRICH, 15626_FLUKA, CTK3J5825, MolPort-000-000-370, R-3-AMINO PIPERIDINE DIHCL, ACN-S003802, ACT04891

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GGPNYXIOFZLNKW-ZJIMSODOSA-N

• 3-Chloro-5-(3-chlorobenzylsulfinyl)-1,2,4-thiadiazole
IUPAC Name: 3-chloro-5-[(3-chlorophenyl)methylsulfinyl]-1,2,4-thiadiazole | CAS Registry Number: 486997-74-4
Synonyms: 3-chloro-5-[(3-chlorophenyl)methylsulfinyl]-1,2,4-thiadiazole, AC1LNZ4M, AGN-PC-00HNMG, CTK4J0940, AG-F-64593, KB-181694, FT-0644740, 3-Chloro-5-(3-chlorobenzylsulfinyl)-1,2,4-, A827591, 3-chloranyl-5-[(3-chlorophenyl)methylsulfinyl]-1,2,4-thiadiazole

Molecular Formula: C9H6Cl2N2OS2Molecular Weight: 293.192740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QARQNSWDEYKKAC-UHFFFAOYSA-N

• (R)-1-Fmoc-piperidine-3-carboxylic acid
IUPAC Name: (3R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 193693-67-3
Synonyms: (r)-1-fmoc-piperidine-3-carboxylic acid, (R)-Fmoc-Nip-OH, fmoc-(r)-nipecotic acid, (R)-Fmoc-nipecotic acid, D-1-Fmoc-Nipecotic acid, (r)-fmoc-nip, (r)-fmoc-piperidine-3-carboxylic acid, (R)-N-Fmoc-piperidine-3-carboxylic acid, 1-n-fmoc-piperidine-3(r)-carboxylic acid, ST51037672, (r)-piperidine-1,3-dicarboxylic acid 1-(9h-fluoren-9-ylmethyl) ester, (r)-n-(9-fluorenylmethyloxycarbonyl)-nipecotic acid, (R)-1-Fmoc-piperidine-3-carboxylicacid, fmoc-(r)-nip-oh, FMOC-D-NIP-OH, SureCN4362743, FMOC-D-PIC(3)-OH, FMOC-D-NIPECOTIC ACID, CTK7I3252, MolPort-003-725-659

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

InChIKey: FINXGQXNIBNREL-CQSZACIVSA-N

• 4-(1-Adamantyl)-Phenol
IUPAC Name: 4-(1-adamantyl)phenol | CAS Registry Number: 29799-07-3
Synonyms: 4-(1-Adamantyl)phenol, AdP cpd, Ambap6144, Oprea1_143547, 393479_ALDRICH, NSC111653, AIDS126464, AIDS-126464, ZINC03864931, NSC 111653, ST5435282, C432591

Molecular Formula: C16H20OMolecular Weight: 228.329400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZMYFIUFUAOZHP-UHFFFAOYSA-N

• 2-Hydrazino Pyridine
IUPAC Name: pyridin-2-ylhydrazine | CAS Registry Number: 4930-98-7
Synonyms: 2-Hydrazinopyridine, 2-Pyridylhydrazine, 2-Pyridylhydrazone, 2-hydrazinylpyridine, Hydrazine, 2-pyridinyl-, 2(1H)-Pyridinone, hydrazone, Enamine_005250, Pyridine, 2-hydrazino-, H17082_ALDRICH, Pyridine, 2-hydrazino- (8CI), NSC76877, EINECS 225-566-8, NSC 76877, ZINC00388741, IDI1_007837, TL8007303, T0514-1574

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWELCUKYUCBVKK-UHFFFAOYSA-N

• (S)-1-FMOC-3-Pyrrolidinol
IUPAC Name: 9H-fluoren-9-ylmethyl (3S)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 215178-38-4
Synonyms: (S)-(+)-1-Fmoc-3-hydroxypyrrolidine, (S)-(+)-1-Fmoc-3-pyrrolidinol, (S)-1-(9-Fluorenylmethoxycarbonyl)-3-pyrrolidinol, (S)-1-N-Fmoc-3-hydroxy-pyrrolidine, PubChem13966, SureCN3789075, KSC547A2H, 654647_ALDRICH, CTK4E7023, MolPort-005-932-936, ACT05082, ANW-47898, ZINC16697953, AKOS013602728, AG-E-57689, AK-45113, BR-45113, KB-210518, ST51055236, W4463

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPDNZJQVYQCDJW-ZDUSSCGKSA-N

• 1-(3-Methoxyphenyl)piperazine
IUPAC Name: 1-(3-methoxyphenyl)piperazine | CAS Registry Number: 16015-71-7
Synonyms: Maybridge4_000045, Oprea1_702483, N-(3-Methoxyphenyl)piperazine, 471682_ALDRICH, ALBB-005957, CID81430, NSC66266, EINECS 240-154-8, PDSP1_000006, PDSP2_000006, SBB003619, SDCCGMLS-0065814.P001, IDI1_030627

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZIBVWUXWNYTNL-UHFFFAOYSA-N

• 2,3-Dimethylhydroquinone
IUPAC Name: 2,3-dimethylbenzene-1,4-diol | CAS Registry Number: 608-43-5
Synonyms: Xylohydroquinone, o-Xylohydroquinone, o-Xylene-3,6-diol, Dimethylhydroquinone, 2,3-Xylohydroquinone, Hydroquinone, dimethyl-, 2,3-DMHYDROP, 1,4-Benzenediol, dimethyl-, Hydroquinone, 2,3-dimethyl-, 300756_ALDRICH, 1,4-Benzenediol, 2,3-dimethyl-, 2,3-dimethylbenzene-1,4-diol, 2,3-Dimethylhydroquinone polymer, AIDS220861, AIDS220868, AIDS-220861, AIDS-220868, EINECS 215-317-1, NSC108080, SBB007823

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXJGUBZTZWCMEX-UHFFFAOYSA-N

• (S)-N-boc-3-Pyrrolidinol
IUPAC Name: tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 101469-92-5
Synonyms: (S)-1-N-Boc-3-hydroxypyrrolidine, (S)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-N-Boc-3-pyrrolidinol, (S)-1-Boc-3-pyrrolidinol, s-bochp, (S)-N-Boc-3-pyrrolidinol, (S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (S)-tert-butyl 3-hydroxypyrrolidine-1-carboxylate, tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate, (S)-N-tboc-3-pyrrolidinol, (S)-3-hydroxypyrrolidine, n-boc protected, (S)-Boc-3-hydroxypyrrolidine, (S)-(+)-Boc-3-pyrrolidinol, (S)-N-Boc-3-hydroxypyrrolidine, N-boc-(S)-3-hydroxypyrrolidine, n-t-boc-(s)-3-hydroxypyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, N-(tert-Butoxycarbonyl)-(S)-(+)-3-pyrrolidinol, (3s)-(+)-n-boc-3-hydroxypyrrolidine

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCBTRDHCDOPNY-ZETCQYMHSA-N

• 3-BromoPiperidine
IUPAC Name: 3-bromopiperidine | CAS Registry Number: 102776-55-6
Synonyms: 3-bromopiperidine, 3-BROMO-PIPERIDINE, Piperidine, 3-bromo-, 3-Bromopiperidinehydrochloride, PubChem6733, ACMC-20m5qk, AC1L9KCL, SureCN4850753, CTK0H3591, 102776-55-6 3-bromopiperidine, HT1037, AKOS006285983, AM90468, KB-30651, AB1009716, KB-181270, FT-0689586, I02-0012, I12-0623

Molecular Formula: C5H10BrNMolecular Weight: 164.043600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXKQNQADWLIDLS-UHFFFAOYSA-N

• (R)-1-N-Boc-3-(aminomethyl)pyrrolidine
IUPAC Name: tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199174-29-3
Synonyms: (R)-1-Boc-3-(aminomethyl)pyrrolidine, (r)-n-boc-3-(aminomethyl)pyrrolidine, (R)-3-(Aminomethyl)-1-N-Boc-pyrrolidine, (r)-1-boc-3-aminomethylpyrrolidine, (S)-1-Boc-3-aminomethylpyrrolidine, (3R)-3-Aminomethyl-1-Boc-pyrrolidine, tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate, (r)-tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate, AC1LTUY9, AC1Q1MXB, SureCN321665, Jsp005276, CTK0H4435, MolPort-000-001-240, ANW-23850, RW1028, AKOS005259667, AKOS006239576, AC-2235, AG-B-52334

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

InChIKey: OGCCBDIYOAFOGK-MRVPVSSYSA-N

• 4-N-Boc-2-oxo-piperazine
IUPAC Name: tert-butyl 3-oxopiperazine-1-carboxylate | CAS Registry Number: 76003-29-7
Synonyms: 1-Boc-3-oxopiperazine, 641057_ALDRICH, 653039_ALDRICH, ARONIS005281, IFLab1_005757, ZINC03880878, IDI1_011160, tert-butyl 3-oxo-1-piperazinecarboxylate, BAS 08138281, ST5284801, AN-329/42173581, 3-Oxo-piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCMLWBBLOASUSO-UHFFFAOYSA-N

• (R)-N-Benzyl-3-AminoPyrrolidine
IUPAC Name: (3R)-1-(phenylmethyl)pyrrolidin-3-amine | CAS Registry Number: 114715-39-8
Synonyms: 1-Benzyl-3-aminopyrrolidine, 536601_ALDRICH, (R)-1-benzyl-3-Aminopyrrolidine, C-3151R, SL-02159, TL8000416, (R)-(−)-1-Benzyl-3-aminopyrrolidine

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-LLVKDONJSA-N

• (R)-(-)-1-Fmoc-3-Pyrrolidinol
IUPAC Name: 9H-fluoren-9-ylmethyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 215178-39-5
Synonyms: (R)-(-)-1-Fmoc-3-pyrrolidinol, (R)-1-(9-Fluorenylmethoxycarbonyl)-3-pyrrolidinol, SureCN3785639, 654639_ALDRICH, CTK4E7024, ZINC22009707, AG-E-57690, 1-Pyrrolidinecarboxylicacid, 3-hydroxy-, 9H-fluoren-9-ylmethyl ester, (3R)-

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPDNZJQVYQCDJW-CYBMUJFWSA-N

• (S)-Tetrahydro-furan-3-carboxylic acid
IUPAC Name: (3S)-oxolane-3-carboxylic acid | CAS Registry Number: 168395-26-4
Synonyms: (S)-Tetrahydrofuran-3-carboxylic acid, (S)-TETRAHYDRO-3-FURANCARBOXYLIC ACID, (3S)-oxolane-3-carboxylic acid, AG-E-17731, SureCN228856, (3S)-3-oxolanecarboxylic acid, CTK4D2979, MolPort-002-501-552, ACT09087, ANW-71966, (S)-TETRAHYDRO-3-FUROIC ACID, AKOS015855925, PB26265, RP08519, AK-60219, KB-05703, L-TETRAHYDROFURAN-3-CARBOXYLIC ACID, 3-Furancarboxylic acid,tetrahydro-, (3S)-, WT-130932, AM20090011

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOTREHHXSQGWTR-BYPYZUCNSA-N

• (2r,4r)-N-Boc-4-Hydroxypyrrolidine-2-Carboxylic Acid
IUPAC Name: (2R,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 135042-12-5
Synonyms: Boc-cis-4-Hydroxy-D-proline, N-Boc-cis-4-Hydroxy-D-proline, (2R,4R)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, SBB028560, (2R,4R)-N-Boc-4-hydroxypyrrolidine-2-carboxylic acid, (4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-D-proline, (2R,4R)-N-Boc-4-hydroxypyrrolidine-2-carboxylicacid, (2R,4R)-N-Boc-4-hydroxy-2-pyrrolidinecarboxylic acid, AC1LEMFO, BOC-D-CISHYP-OH, SureCN55611, KSC496O7R, CTK3J6778, MolPort-004-969-096, ANW-19735, AKOS015836482, AB10893, AG-D-71739, LS30288, RP27957

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

InChIKey: BENKAPCDIOILGV-RNFRBKRXSA-N

• 2-Chloro-5-Chloromethyl Pyridine
IUPAC Name: 2-chloro-5-(chloromethyl)pyridine | CAS Registry Number: 70258-18-3
Synonyms: 2-Chloro-5-(chloromethyl)pyridine, 2-Chloro-5-chloromethylpyridine, 516910_ALDRICH, SBB003948, ZINC00336169, Pyridine, 2-chloro-5-(chloromethyl)-, C180, TL8004956, AN-717/25052001, InChI=1/C6H5Cl2N/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3H

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKCNYHLTRZIINA-UHFFFAOYSA-N

• 1-Benzyl-3-hydroxy-1H indazole
IUPAC Name: 1-(phenylmethyl)-2H-indazol-3-one | CAS Registry Number: 2215-63-6
Synonyms: CBMicro_007258, ChemDiv2_000492, 1-Benzyl-1H-indazol-3-ol, Oprea1_122894, Oprea1_591436, MLS001211149, 1H-Indazol-3-ol, 1-benzyl-, STOCK1S-86033, 1-Benzyl-1,2-dihydro-indazol-3-one, EINECS 218-680-4, EINECS 236-138-5, NSC247064, ZINC00238036, 1-Benzyl-1,2-dihydro-3H-indazol-3-one, BAS 01403806, SMR000516810, BIM-0007142.P001, ST5406772, 3H-Indazol-3-one, 1,2-dihydro-1-(phenylmethyl)-, 1-Benzyl-1,2-dihydro-3H-indazol-3-one, sodium salt

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXPJFDSMKWLOAB-UHFFFAOYSA-N

• 4-Methylthiazole-5-carboxylic acid
IUPAC Name: 4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 20485-41-0
Synonyms: 4-Methyl-5-thiazolecarboxylic acid, MLS000715426, 633666_ALDRICH, BRN 0120745, 5-Thiazolecarboxylic acid, 4-methyl-, 4-Methyl-thiazole-5-carboxylic acid, CID209805, SBB010167, BAS 00125251, SMR000275405, 4-Methyl-1,3-thiazole-5-carboxylic acid, LS-150887, 4-27-00-04008 (Beilstein Handbook Reference)

Molecular Formula: C5H5NO2SMolecular Weight: 143.163700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGWGSEUMABQEMD-UHFFFAOYSA-N

• 2-Methylpyridine-4-carboxylic acid
IUPAC Name: 2-methylpyridine-4-carboxylic acid | CAS Registry Number: 4021-11-8
Synonyms: 2-methylpyridine-4-carboxylic acid, 2-methylisonicotinic acid, 2-methyl-4-pyridinecarboxylic acid, 2-Methyl-isonicotinic acid, 2-MethylisonicotinicAcid, 4-Carboxy-2-methylpyridine, methylisonicotinic acid(2-), SBB052953, ACMC-20a0jw, SureCN353289, AC1MC7E4, Oprea1_070862, CTK1D5590, MolPort-000-005-021, WT652, ACT01467, 4-Pyridinecarboxylicacid, 2-methyl-, ANW-51642, STK367169, AKOS005206893

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMDHIMMPXRSDML-UHFFFAOYSA-N


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