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HappySyn Pharmaceutical Technology Co., Ltd.

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Contact: Mr Li
Web: http://www.happysyn.com
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Address: Room E-09,5/F,Tower A,Building 1,Tian Fu Avenue, Chengdu, Sichuan 610041, China
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Profile: HappySyn Pharmaceutical Technology Co., Ltd. provides chemical reference standards and custom synthesis services to the pharmaceutical & related industries. We focus on organic chemistry and offer a wide selection of chemical compounds such as API reference standards, metabolites & stable labeled isotopes. We can synthesize a wide variety of small molecules and fine chemicals from milligram to multi-kilo scale. Our main product line includes pyrrole, pyridine, piperidine, isoquinoline, indole, boric acid, pyrimidine, heterocycle, fluoride, piperazidine and active pharmaceutical ingredients. Our pyrrole series products include 1-n-cbz-3-pyrrolidinone, trans-3-amino-1-boc-4-ethoxypyrrolidine, (2s,4s)-cis-1-n-boc-4-hydroxy-proline, 3,4-dehydro-l-proline, (r)-1-benzyl-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-3-pyrrolidineacetic acid, and 1-n-boc-pyrrolidine-3-acetic acid. Our piperidine series products include (s)-3-aminopiperidin-2-one, (s)-benzyl 2-oxopiperidin-3-ylcarbamate, (s)-tert-butyl 2-oxopiperidin-3-ylcarbamate, 1-benzyl-3-n-boc-aminopiperidine, 1-methylpiperidine-4-carboxamide, 4-(4-fluorobenzoyl)piperidine, 3-amino-1-n-boc-piperidine, 1-boc-4-formylpiperidine and 4-amino-1-methylpiperidine. We also offer various isoquinolines such as 2-hydroxyquinoline-4-carboxylic acid, 2-chloro-6-iodo-quinoline, 7-amino-1,2,3,4-tetrahydro-2-quinolinone, 4-amino-7-methoxylquinoline, quinoline-8-carbaldehyde, 4-nitroisoquinoline, dimethyl quinoline-2,3-dicarboxylate, and 8-methoxyquinoline-2-carbaldehyde.

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• Benzenemethanol, 2,3-Dimethyl-
IUPAC Name: (2,3-dimethylphenyl)methanol | CAS Registry Number: 13651-14-4
Synonyms: Benzenemethanol, dimethyl-, (2,3-Dimethylphenyl)methanol, Benzyl alcohol, 2,3-dimethyl-, Benzenemethanol, 2,3-dimethyl-, CID96208, NSC59890, NSC 59890, ZINC01689859, BBV-5726033, CADMIUM SULFIDE mixed with ZINC SULFIDE (1:1), 62862-32-2

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQQIVMXQYUZKIQ-UHFFFAOYSA-N

• Chlormequat chloride
IUPAC Name: 2-chloroethyl(trimethyl)azanium chloride | CAS Registry Number: 999-81-5
Synonyms: Antywylegacz, Chlormequat, Cyclocel, Stabilan, Cycogan, Retacel, Cyocel, Cycogan extra, Barleyquat, Bettaquat, Farmacel, Halloween, Helstone, Increcel, Lihocin, Hyquat, Premix, Titan, Cycocel-extra, Choline dichloride

Molecular Formula: C5H13Cl2NMolecular Weight: 158.069420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHZZMRAGKVHANO-UHFFFAOYSA-M

• Imidazolyl-4-Ethanol
IUPAC Name: 2-(1H-imidazol-5-yl)ethanol | CAS Registry Number: 872-82-2
Synonyms: Histaminol, IMET, Imidazolyl-4-ethanol, 1H-Imidazole-4-ethanol, 2-(1H-imidazol-5-yl)ethanol, MolPort-000-004-513, ZINC04533393, CID3083655

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEEACTTWORLLPM-UHFFFAOYSA-N

• Indole-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 1H-indole-3-carboxylate | CAS Registry Number: 776-41-0
Synonyms: Ethyl indole-3-carboxylate, ethyl 1H-indole-3-carboxylate, NCIOpen2_000288, 681466_ALDRICH, ZINC00335842, NSC63796, CID247965, ST5409127, I-2430, AN-068/14539028

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOUHVMVYFOXTMN-UHFFFAOYSA-N

• Isoquinoline-8-carbaldehyde
IUPAC Name: quinoline-8-carbaldehyde | CAS Registry Number: 38707-70-9
Synonyms: 8-Quinolinecarboxaldehyde, quinoline-8-carbaldehyde, CCRIS 6968, ALBB-006160, SBB010129, ZINC00158599, LS-188588, TL8002816, 4122-88-7

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVZQVGZERAFSPI-UHFFFAOYSA-N

• Methyl 2-bromo-4-nitrobenzoate
IUPAC Name: methyl 2-bromo-4-nitrobenzoate | CAS Registry Number: 100959-22-6
Synonyms: FR-2343, TL80073958

Molecular Formula: C8H6BrNO4Molecular Weight: 260.041540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYMZAFDNPJLOTP-UHFFFAOYSA-N

• Methyl indole-3-carboxylate
IUPAC Name: methyl 1H-indole-3-carboxylate | CAS Registry Number: 942-24-5
Synonyms: 395307_ALDRICH, CID589098, SBB012373, ZINC00066126, BAS 00154547, Indole-3-carboxylic acid, methyl ester, SDCCGMLS-0065824.P001, 1H-Indole-3-carboxylic acid methyl ester, 1H-Indole-3-carboxylic acid, methyl ester, I-2505, InChI=1/C10H9NO2/c1-13-10(12)8-6-11-9-5-3-2-4-7(8)9/h2-6,11H,1H

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXAUTQFAWKKNLM-UHFFFAOYSA-N

• N-2-Biphenylyl-2-chloroacetamide
IUPAC Name: 2-chloro-N-(2-phenylphenyl)acetamide | CAS Registry Number: 23088-28-0
Synonyms: N-Biphenyl-2-yl-2-chloro-acetamide, N-(biphenyl-2-yl)-2-chloroacetamide, 2-chloro-N-(2-phenylphenyl)acetamide, SBB028074, ZINC00869173, AC1LMF2G, SureCN3172180, CHEMBL2164313, CTK4F0866, MolPort-000-871-787, STL377984, AKOS000268731, AG-B-36111, AG-E-67035, MCULE-8917258375, AK135123, BAS 01922061, KB-56107, KB-104328, A4889

Molecular Formula: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDDDKTKNLZLTQD-UHFFFAOYSA-N

• N-4-Boc-2-piperazinecarboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 3-O-methyl (3R)-piperazin-4-ium-1,3-dicarboxylate | CAS Registry Number: 129799-08-2
Synonyms: ZINC04202276

Molecular Formula: C11H21N2O4+Molecular Weight: 245.295440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUKAHFCVKNRRBU-MRVPVSSYSA-O

• N-Benzyl piperidine-4-carboxaldehyde
IUPAC Name: 1-(phenylmethyl)piperidine-4-carbaldehyde | CAS Registry Number: 22065-85-6
Synonyms: ZERO/005913, 1-Benzylpiperidine-4-carbaldehyde, 664081_ALDRICH, N-Benzylpiperidine-4-carboxaldehyde, ALBB-006394, CID89584, EINECS 244-757-7

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGIBOXBBPQRZDM-UHFFFAOYSA-N

• N-Boc-4-piperidineethanol
IUPAC Name: tert-butyl 4-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 89151-44-0
Synonyms: 1-Boc-4-(2-hydroxyethyl)piperidine, Tert-butyl 4-(2-hydroxyethyl)piperidine-1-carboxylate, N-(tert-Butoxycarbonyl)-4-piperidineethanol, 1-(tert-Butoxycarbonyl)-4-(2-hydroxyethyl)piperidine, 4-(2-HYDROXYETHYL)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, PubChem16333, ACMC-209qyt, SureCN310405, AC1LGZ19, KSC903S0R, 547247_ALDRICH, CTK8A3908, MolPort-000-001-570, ACT10942, BOC-2-(4-PIPERIDYL)ETHANOL, ANW-39219, FC0432, SBB097482, WT1243, ZINC00404091

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

InChIKey: YBNJZIDYXCGAPX-UHFFFAOYSA-N

• N-Boc-trans-1,4-cyclohexanediamine
IUPAC Name: tert-butyl N-(4-aminocyclohexyl)carbamate | CAS Registry Number: 177906-48-8
Synonyms: N-Boc-1,4-cyclohexanediamine, BBV-058046, A00057, A00058, 195314-59-1

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEYLUKDSKVSMSZ-UHFFFAOYSA-N

• Pyrrolidin-2-yl-methanol
IUPAC Name: pyrrolidin-2-ylmethanol | CAS Registry Number: 498-63-5
Synonyms: Prolinol, L-Prolinol, 2-Pyrrolidinemethanol, 2-Pyrrolidinylmethanol, L-(Pyrrolidin-1-yl)methanol, (R)-(-)-2-Pyrrolidinemethanol, (S)-(+)-2-Pyrrolidinemethanol, Pyrrolidine, 2-(hydroxymethyl)-, CID90908, EINECS 245-605-2, NSC367102, NSC 367102, AI3-60153, 23356-96-9

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

InChIKey: HVVNJUAVDAZWCB-UHFFFAOYSA-N

• Pyrrolidin-3-yl-methanol
IUPAC Name: pyrrolidin-3-ylmethanol | CAS Registry Number: 5082-74-6
Synonyms: pyrrolidin-3-ylmethanol, ALBB-005836

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

InChIKey: QOTUIIJRVXKSJU-UHFFFAOYSA-N

• Pyrrolidin-3-ylmethyl-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate | CAS Registry Number: 149366-79-0
Synonyms: 3-Boc-aminomethylpyrrolidine, 3-Boc-aminomethyl-pyrrolidine, 3-Bocaminomethylpyrrolidine, Tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate, 3-N-Boc-Aminomethyl pyrrolidine, Pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester, 3-(Boc-Aminomethyl)pyrrolidine, AC1Q1NEM, SureCN622379, AC1N5WW3, Ambcb4036831, Jsp002830, CTK7G9248, MolPort-000-001-701, AKOS005258682, AC-2227, AG-C-19102, MCULE-8885203488, PB15798, RP04255

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIEJVMZWPIUWHO-UHFFFAOYSA-N

• Pyrrolidine-3,4-Dicarboxylic Acid;3,4-Pyrrolidinedicarboxylic Acid
IUPAC Name: pyrrolidine-3,4-dicarboxylic acid | CAS Registry Number: 159694-26-5
Synonyms: Pyrrolidine-3,4-dicarboxylic Acid, AC1NNFCM, SureCN2811192, 3,4-Pyrrolidinedicarboxylicacid, CTK0H3885, AKOS006305872, AG-E-09089, AK141550, KB-259595, A810058, Pyrrolidine-3,4-dicarboxylic acid;3,4-Pyrrolidinedicarboxylic acid;

Molecular Formula: C6H9NO4Molecular Weight: 159.139960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KMHDKGFRYVKQNW-UHFFFAOYSA-N

• Quinolin-4-ylmethyl-amine
IUPAC Name: quinolin-4-ylmethanamine | CAS Registry Number: 5632-13-3
Synonyms: 4-Aminomethylquinoline, 4-Quinolinemethanamine, quinolin-4-ylmethanamine, (Quinolin-4-yl)methanamine, QUINOLIN-4-YLMETHYL-AMINE, PubChem12780, SureCN263790, AGN-PC-00JQ3V, 4-METHANEAMINEQUINOLINE, CTK1G9135, QUINOLIN-4-YLMETHYL-AMIDE, MolPort-003-178-852, C-QUINOLIN-4-YL-METHYLAMINE, 1-(QUINOLIN-4-YL)METHANAMINE, AKOS011621686, AB11064, AG-F-97719, MCULE-4834978592, RP02031, AK-47256

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVQGQPVMVBOTID-UHFFFAOYSA-N

• Quinoline-4-Carboxaldehyde
IUPAC Name: quinoline-4-carbaldehyde | CAS Registry Number: 4363-93-3
Synonyms: Cinchoninaldehyde, 4-Quinolinecarboxaldehyde, Quinoline-4-carbaldehyde, 4-Quinolinecarbaldehyde, Quinoline-4-carboxaldehyde, 176966_ALDRICH, 22665_FLUKA, NSC1213, EINECS 224-453-0, SBB004008, ZINC00158607, AI3-52674, TL8007319

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGCGJBXTNWUHQE-UHFFFAOYSA-N

• Tert-Butyl 3-(2-Hydroxyethyl)piperidine-1-Carboxylate
IUPAC Name: tert-butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 146667-84-7
Synonyms: 1-N-Boc-piperidine-3-ethanol, Tert-butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate, 1-boc-3-hydroxyethyl piperidine, N-BOC-3-PIPERIDINEETHANOL, AG-D-91083, 1-boc-3-(2-hydroxy-ethyl)-piperidine, 3-(2-Hydroxyethyl)piperidine-1-carboxylic acid tert-butyl ester, 1-Piperidinecarboxylicacid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, PubChem11327, ACMC-1AIV6, SureCN771181, AC1Q1N3M, KSC525A4T, CTK4C5049, MolPort-001-791-294, 1-BOC-PIPERIDINE-3-ETHANOL, ANW-47657, WTI-10447, AKOS011659024, PB21853

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

InChIKey: DXABICKZWDHPIP-UHFFFAOYSA-N

• Tert-Butyl 3-(morpholine-4-Carbonyl)piperidine-1-Carboxylate
IUPAC Name: tert-butyl 3-(morpholine-4-carbonyl)piperidine-1-carboxylate | CAS Registry Number: 889942-56-7
Synonyms: TERT-BUTYL 3-(MORPHOLINE-4-CARBONYL)PIPERIDINE-1-CARBOXYLATE, AG-H-60173, CTK5G2099, AKOS000169523, AK-28683, KB-60984, 1-Boc-3-(morpholine-4-carbonyl)piperidine, A843037, I14-8954, tert-butyl 3-morpholin-4-ylcarbonylpiperidine-1-carboxylate, 3-[4-morpholinyl(oxo)methyl]-1-piperidinecarboxylic acid tert-butyl ester, 1-Piperidinecarboxylicacid, 3-(4-morpholinylcarbonyl)-, 1,1-dimethylethyl ester, 3-(4-Morpholinylcarbonyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester

Molecular Formula: C15H26N2O4Molecular Weight: 298.377940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RHFGGQQZSTVPEZ-UHFFFAOYSA-N

• Tert-Butyl 6-Oxa-3-Azabicyclo[3.1.0]hexane-3-Carboxylate
IUPAC Name: tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 114214-49-2
Synonyms: MolPort-000-002-206, ALBB-007821, STK504827, CID10103880, EN300-27365, tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXZIGGBPLGAPTI-UHFFFAOYSA-N

• (1-Benzylpiperidin-3-Yl)methanamine
IUPAC Name: (1-benzylpiperidin-3-yl)methanamine | CAS Registry Number: 124257-62-1
Synonyms: (1-benzylpiperidin-3-yl)methanamine, 3-(aminomethyl)-1-benzylpiperidine, SBB024904, [(1-benzylpiperidin-3-yl)methyl]amine, 1-(1-benzylpiperidin-3-yl)methanamine, C-(1-Benzyl-piperidin-3-yl)-methylamine, [1-benzyl-3-piperidyl]methylamine, AC1MKGTB, (S)-(1-BENZYLPIPERIDIN-3-YL)METHANAMINE, BAS 07751610, SureCN992110, AC1Q546X, CTK7E6641, MolPort-000-001-925, HMS1697K09, (1-Benzylpiperidin-3-yl)methylamine, STK351847, AKOS000210664, AG-B-17936, AK-89192

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYNIUBOJBWXZCC-UHFFFAOYSA-N

• (2-Pyrrolidinyl)methylamine
IUPAC Name: pyrrolidin-2-ylmethanamine | CAS Registry Number: 57734-57-3
Synonyms: 2-pyrrolidinemethanamine, [2-Pyrrolidinyl]methylamine, 1-pyrrolidin-2-ylmethanamine, CHEBI:50468, MolPort-003-003-661, CID72032, [(2S)-pyrrolidin-2-yl]methanamine, DB03253, (2S)-PYRROLIDIN-2-YLMETHYLAMINE, 123654-27-3

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

InChIKey: AUKXFNABVHIUAC-UHFFFAOYSA-N

• (3S,4R)-4-Methylpyrrolidin-3-amine
IUPAC Name: (3S,4R)-4-methylpyrrolidin-3-amine | CAS Registry Number: 144238-35-7
Synonyms: (3S,4R)-4-METHYLPYRROLIDIN-3-AMINE, SCHEMBL343624, trans-3-amino4-methylpyrrolidine, SLTMFXXAJKCIPQ-RFZPGFLSSA-N, trans-3-amino-4-methylpyrrolidine, AKOS006325157, CM-1164, 3B1-001338

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

InChIKey: SLTMFXXAJKCIPQ-RFZPGFLSSA-N

• (r )-1-benzyl-3-aminopiperidine
IUPAC Name: (3R)-1-(phenylmethyl)piperidin-3-amine | CAS Registry Number: 168466-84-0
Synonyms: 1-Benzyl-3-aminopiperidine, (R)-1-Benzyl-3-Aminopiperidine, CID854130, NSC137967, C-3101R, TL8001303

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HARWNWOLWMTQCC-GFCCVEGCSA-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

• (R)-1-Boc-piperidine-3-carboxylic acid
IUPAC Name: (3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylate | CAS Registry Number: 163438-09-3
Synonyms: ZINC00403288

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXILIHONWRXHFA-MRVPVSSYSA-M

• (r)-1-N-Boc-3-(2-Hydroxyethyl)piperidine
IUPAC Name: tert-butyl (3R)-3-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 389889-62-7
Synonyms: (R)-1-N-Boc-Piperidine-3-ethanol, (r)-1-boc-3-hydroxyethyl piperidine, (r)-1-n-boc-3-(2-hydroxyethyl)piperidine, (R)-1-Boc-3-hyroxyethyl piperidine, (r)-tert-butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate, (r)-3-(2-hydroxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester, PubChem11333, SureCN6407123, CTK4I0791, ZINC02527174, AKOS015917751, AB29458, AG-F-37665, AK139215, KB-03463, I14-8905, (R)-tert-butyl-3-(2-hydroxyethyl)piperidine-1-carboxylate, tert-Butyl(3R)-3-(2-hydroxyethyl)tetrahydropyridine-1(2H)-carboxylate;, 1-Piperidinecarboxylicacid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (3R)-

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

InChIKey: DXABICKZWDHPIP-SNVBAGLBSA-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

• (R)-2-Methyl-pyrrolidine
IUPAC Name: (2R)-2-methylpyrrolidine | CAS Registry Number: 41720-98-3
Synonyms: 2-Methyl-pyrrolidine, Pyrrolidine, 2-methyl-, 2-METHYLPYRROLIDINE, 679097_ALDRICH, C-3166R, (R)-(−)-2-Methylpyrrolidine, InChI=1/C5H11N/c1-5-3-2-4-6-5/h5-6H,2-4H2,1H

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGHPCLZJAFCTIK-RXMQYKEDSA-N

• (R)-2-methylpyrrolidine hydrochloride
IUPAC Name: (2R)-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 135324-85-5
Synonyms: (2R)-2-methylpyrrolidine Hydrochloride, (r)-2-methylpyrrolidine hcl, (R)-(-)-2-Methylpyrrolidine HCl, (R)-2-Methylpyrrolidinehydrochloride, (R)-2-Methyl-pyrrolidine hydrochloride, PubChem11117, SureCN238775, KSC495M9F, CTK3J5692, MolPort-002-499-366, ANW-52373, (R)-2-METHYL-PYRROLIDINE HCL, AKOS005146077, AKOS015844405, (r)-2-methyl pyrrolidine hydrochloride, AB29488, AC-6782, AG-A-07273, RP19442, (2R)-2-METHYLPYRROLIDINE, HCL

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

InChIKey: JNEIFWYJFOEKIM-NUBCRITNSA-N

• (r)-3-Amino-3-(4-Bromophenyl)propanoic Acid
IUPAC Name: (3R)-3-amino-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 479074-63-0
Synonyms: (r)-3-(p-bromophenyl)-beta-alanine, (3r)-3-amino-3-(4-bromophenyl)propanoic acid, (r)-3-amino-3-(4-bromophenyl)propionic acid, h-d-beta-phe(4-br)-oh, h-phg(4-br)-(c*ch2)oh, (r)-4-bromo-beta-phenylalanine, (r)-beta-(p-bromophenyl)alanine, (r)-3-amino-3-(4-bromo-phenyl)-propionic acid, (R)-BETA-(4-BROMOPHENYL)ALANINE, (r)-3-amino-3-(4-bromophenyl)propanoic acid, R-3-Amino-3-(4-bromo-phenyl)-propionic acid, PubChem20482, AC1LF77G, SureCN1585565, (R)-A-(p-Bromophenyl)alanine, D-BETA-PHE(4-BR)-OH, CTK7D0969, (r)-b-(p-bromophenyl)-b-alanine, KST-1A4574, AC1Q2612

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBOUYDUXPMAYMJ-MRVPVSSYSA-N

• (R)-3-Aminopyrrolidine
IUPAC Name: (3R)-pyrrolidin-3-amine | CAS Registry Number: 116183-82-5
Synonyms: (R)-pyrrolidin-3-amine, (3R)-(+)-3-Aminopyrrolidine, (3S)-Pyrrolidinamine, (R)-(+)-3-Aminopyrrolidine, AG-D-37492, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5728, (3R)-pyrrolidin-3-amine, SureCN242920, AC1LU30J, 540781_ALDRICH, CTK3J4348, MolPort-000-000-472, ANW-16944, AKOS015854027, AC-13107, AK-80471, BP-12311, BR-80471, KB-03189

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGXSWUFDCSEIOO-SCSAIBSYSA-N

• (R)-3-Hydroxypyrrolidine
IUPAC Name: (3R)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 2799-21-5
Synonyms: ZINC02140994, CID6992365

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-SCSAIBSYSA-O

• (R)-3-Methylpyrrolidine
IUPAC Name: (3R)-3-methylpyrrolidine | CAS Registry Number: 69498-24-4
Synonyms: AG-G-70613, (R)-3-METHYLPYRROLIDINE, SureCN12448, CTK5D0171, Pyrrolidine, 3-methyl-,(3R)-, Pyrrolidine,3-methyl-, (R)-;, AKOS006281865

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYINPWAJIVTFBW-RXMQYKEDSA-N

• (s)-(+)-Pyrrolidine-3-Carboxylic Acid
IUPAC Name: (3S)-pyrrolidine-3-carboxylic acid | CAS Registry Number: 72580-53-1
Synonyms: (S)-Pyrrolidine-3-carboxylic acid, (S)-Pyrrolidine-3-carboxylicacid, AG-G-85954, (S)-(+)-Pyrrolidine-3-carboxylic Acid, (R)-Pyrrolidine-3-carboxylicacid, (S)-|A-Proline, PubChem11126, AC1LT3UL, SureCN825603, CTK2H6935, MolPort-000-006-081, (3S)-pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, (3S)-, ANW-63723, HT1109, SBB065825, AKOS008901143, AK-73148, KB-05664, WT-130023

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JAEIBKXSIXOLOL-BYPYZUCNSA-N

• (S)-(-)-3-Pyrrolidinol
IUPAC Name: (3S)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 100243-39-8
Synonyms: ZINC01574930, ZINC02140994, CID7003742

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-BYPYZUCNSA-O

• (s)-(1-Benzylpiperidin-3-Yl)methanamine
IUPAC Name: [(3S)-1-benzylpiperidin-3-yl]methanamine | CAS Registry Number: 372963-42-3
Synonyms: AC1LLUUV, (S)-(1-BENZYLPIPERIDIN-3-YL)METHANAMINE, CTK7D4967, AKOS015917750, AG-A-08523, KB-03493, [(3S)-1-benzylpiperidin-3-yl]methanamine, I14-8904, (S)-C-(1-BENZYL-PIPERIDIN-3-YL)-METHYLAMINE

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYNIUBOJBWXZCC-ZDUSSCGKSA-N

• (S)-1-Boc-piperidine-3-carboxylic acid
IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylate | CAS Registry Number: 88495-54-9
Synonyms: ZINC00403289

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXILIHONWRXHFA-QMMMGPOBSA-M

• (S)-1-N-Boc-3-(hydroxymethyl)piperidine
IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-84-7
Synonyms: (S)-1-Boc-3-(Hydroxymethyl)Piperidine, (s)-n-boc-3-(hyroxymethyl)piperidine, (S)-1-Boc-3-hydroxymethyl piperidine, (S)-1-N-Boc-3-hydroxymethyl-piperidine, (s)-n-boc-3-piperidinemethanol, AG-D-81469, (s)-1-boc-3-(hyroxymethyl)piperidine, tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate, tert-butyl (s)-3-hydroxymethylpiperidine-1-carboxylate, (s)-tert-butyl 3-(hydroxymethyl)piperidine-1-carboxylate, (s)-3-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester, (S)-N-Boc-3-Hyroxymethyl-Piperidine, ZINC01436288, PubChem11320, AC1LTTJ4, SureCN1785894, KSC522G1H, n-boc-(3s)-pip(3-ch2oh), AC1Q1N21, Jsp002417

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

InChIKey: OJCLHERKFHHUTB-VIFPVBQESA-N

• (s)-1-N-Boc-Piperidine-3-Ethanol
IUPAC Name: tert-butyl (3S)-3-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 863578-32-9
Synonyms: (S)-1-N-Boc-piperidine-3-ethanol, (s)-1-n-boc-3-(2-hydroxyethyl)piperidine, (s)-tert-butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate, (s)-1-boc-3-hydroxyethyl piperidine, (S)-1-Boc-3-hyroxyethyl piperidine, (s)-3-(2-hydroxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester, PubChem11330, SureCN792672, CTK5F6508, ZINC12648965, AB29456, AG-H-48235, KB-05688, A13560, I14-8950, (S)-2-[1-(tert-Butoxycarbonyl)piperidin-3-yl]ethanol, (S)-tert-butyl-3-(2-hydroxyethyl)piperidine-1-carboxylate, 1-Piperidinecarboxylicacid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (3S)-

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

InChIKey: DXABICKZWDHPIP-JTQLQIEISA-N

• (s)-2-Methyl-Pyrrolidine
IUPAC Name: (2S)-2-methylpyrrolidine | CAS Registry Number: 59335-84-1
Synonyms: (S)-2-METHYLPYRROLIDINE, (S)-2-Methyl-pyrrolidine, (2S)-2-methylpyrrolidine, AG-G-11430, PubChem15594, SureCN489083, AC1OE5J8, KSC497O8H, PYR168, (S)-(+)-2-Methylpyrrolidine, CTK3J7783, MolPort-001-768-757, Pyrrolidine, 2-methyl-, (2S)-, ANW-33231, OR4618, RW1009, AKOS005146101, AKOS015840230, RP18435, AK-49963

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGHPCLZJAFCTIK-YFKPBYRVSA-N

• (S)-3-Amino-1-benzyl-piperidine
IUPAC Name: (3S)-1-benzylpiperidin-3-amine | CAS Registry Number: 168466-85-1
Synonyms: (S)-1-BENZYL-3-AMINOPIPERIDINE, (S)-3-Amino-1-benzylpiperidine, (3S)-1-benzylpiperidin-3-amine, (S)-N-Benzyl-3-amino-piperidine, AG-E-17805, (S)-1-benzylpiperidin-3-amine, (S)-3-Amino-1-benzyl-piperdine, PubChem11490, AC1LGZ0I, SureCN3023682, CTK4D3002, MolPort-000-861-524, ACT09088, ANW-22347, AKOS000278314, AB13234, RP25007, (S)-3-AMINO-N-BENZYLPIPERIDINE, (3S)-3-AMINO-1-BENZYLPIPERIDINE, AK-44566

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HARWNWOLWMTQCC-LBPRGKRZSA-N

• (S)-3-Aminopyrrolidine
IUPAC Name: (3S)-pyrrolidin-3-amine | CAS Registry Number: 128345-57-3
Synonyms: (3S)-(-)-3-Aminopyrrolidine, (S)-pyrrolidin-3-amine, (S)-(-)-3-Aminopyrrolidine, AG-D-58481, PubChem5729, (3S)-3-Aminopyrrolidine, (3S)-pyrrolidin-3-amine, SureCN336177, 3-Pyrrolidinamine,(3S)-, AC1LU30H, 540803_ALDRICH, CTK4B5913, MolPort-000-000-473, ANW-19062, AKOS006238850, AKOS015854202, AK109063, KB-01633, FT-0081989, A44020

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGXSWUFDCSEIOO-BYPYZUCNSA-N

• (S)-3-Methylpyrrolidine
IUPAC Name: (3S)-3-methylpyrrolidine | CAS Registry Number: 69498-25-5
Synonyms: AG-G-70614, (S)-3-METHYLPYRROLIDINE, (3S)-3-methylpyrrolidine, SureCN431384, AC1LD31S, Pyrrolidine,3-methyl-, (S)-, CTK5D0172, Pyrrolidine, 3-methyl-,(3S)-, InChI=1/C5H11N/c1-5-2-3-6-4-5/h5-6H,2-4H2,1H

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYINPWAJIVTFBW-YFKPBYRVSA-N

• (S)-Prolinol
IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 23356-96-9
Synonyms: L-Prolinol, Prolinol, 2-Pyrrolidinemethanol, pyrrolidin-2-ylmethanol, 186511_ALDRICH, ARK010, (S)-()-2-Pyrrolidinemethanol, CID640091, (S)-()-2-(Hydroxymethyl)pyrrolidine, TL8001937, InChI=1/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H, 498-63-5

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

InChIKey: HVVNJUAVDAZWCB-YFKPBYRVSA-N

• (S)-Pyrrolidine-3-carboxylic acid
IUPAC Name: (3R)-pyrrolidine-3-carboxylic acid | CAS Registry Number: 72580-54-2
Synonyms: (R)-pyrrolidine-3-carboxylic acid, (R)-3-Pyrrolidinecarboxylic acid, (3R)-pyrrolidine-3-carboxylic acid, L-PYRROLIDINE-3-CARBOXYLIC ACID, (R)-(-)-Pyrrolidine-3-carboxylic acid, (R)-|A-Proline, BETA-D-PROLINE, D-BETA-PROLINE, PubChem11127, AC1LT3UO, (R)-BETA-PROLINE, SureCN825587, D-pyrrolidine-3-carboxylic acid, CTK2H7028, MolPort-009-198-018, (R)-pyrrilidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, (3R)-, ANW-66664, HT1108, AKOS006238383

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JAEIBKXSIXOLOL-SCSAIBSYSA-N

• 1-Benzyl-3-Boc-Aminomethylpyrrolidine
IUPAC Name: tert-butyl N-[(1-benzylpyrrolidin-3-yl)methyl]carbamate | CAS Registry Number: 155497-10-2
Synonyms: AmbTiB50680, 1-Benzyl-3-Boc-aminomethylpyrrolidine, CID5108694, 1-Benzyl-3-N-Boc-aminomethyl-pyrrolidine, B50680, Tert-butyl N-[(1-benzylpyrrolidin-3-yl)methyl]carbamate

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

InChIKey: MHRKPCRXBAHJGS-UHFFFAOYSA-N

• 1-benzyl-piperidin-4-methylamine
IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanamine | CAS Registry Number: 88915-26-8
Synonyms: ZERO/004798, ALBB-005762, (1-benzylpiperidin-4-yl)methylamine, CID1514444, (1-Benzyl-piperidin-4-yl)-methyl-amine, TL8004939

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNUKUWNSGVICSX-UHFFFAOYSA-N

• 1-benzyl-piperidine-3-ylamine
IUPAC Name: 1-benzylpiperidin-3-amine | CAS Registry Number: 60407-35-4
Synonyms: 1-benzylpiperidin-3-amine, 1-Benzyl-3-aminopiperidine, 1-Benzylpiperidin-3-ylamine, 3-Amino-1-benzylpiperidine, N-Benzyl-3-amino-piperidine, 1-Benzyl-piperidin-3-ylamine, 1-benzyl-3-piperidylamine, SBB052014, (S)-1-benzylpiperidin-3-amine, (S)-3-Amino-1-benzyl-piperdine, PubChem11486, AC1L9LDT, ACMC-209dy5, SureCN994346, AC1Q53GM, KSC839O6H, CTK7D9763, 1-BENZYL-3-PIPERIDINAMINE, MolPort-001-794-902, ACT02094

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HARWNWOLWMTQCC-UHFFFAOYSA-N


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