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HappySyn Pharmaceutical Technology Co., Ltd.

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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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• 1-Boc-4-methyl-4-piperidinecarboxylic Acid
IUPAC Name: 4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 189321-63-9
Synonyms: 1-Boc-4-methylpiperidine-4-carboxylic acid, 1-boc-4-methyl-isonipecotic acid, 1-(Tert-Butoxycarbonyl)-4-Methylpiperidine-4-Carboxylic Acid, 4-Methyl-4-carboxy-1-N-Boc-piperidine, 1-Boc-4-Methyl-Piperidine-4-Carboxylic Acid, AG-E-38224, 1-Boc-4-methylpiperidine-4-carboxylicacid, n-boc-4-methyl-4-piperidinecarboxylic acid, n-boc-4-methyl-piperidine-4-carboxylic acid, 1-N-Boc-4-methyl-piperidine-4-carboxylic acid, 4-methyl-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester, PubChem13317, AC1Q1MYX, AC1Q1MYY, SureCN225098, Ambcb4002933, KSC496K4P, Jsp003889, CTK3J6547, MolPort-002-499-890

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKBNEDPOUYRYNP-UHFFFAOYSA-N

• 1-boc-4-methylaminopiperidine
IUPAC Name: tert-butyl 4-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 147539-41-1
Synonyms: 1-Boc-4-methylaminopiperidine, TL8001040, C-3125, 4-(Methylamino)piperidine-1-carboxylic acid tert-butyl ester

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

InChIKey: CZYUGTLMFHDODF-UHFFFAOYSA-N

• 1-Fluoro-2-Iodoethane
IUPAC Name: 1-fluoro-2-iodoethane | CAS Registry Number: 762-51-6
Synonyms: 2-Fluoroethyl iodide, 1-Fluoro-2-iodoethane, 1-Fluor-2-jodethan, Ethane, 1-fluoro-2-iodo-, 1-Fluor-2-jodethan [Czech], MOLI001926, CID69804, BRN 1730862, LS-65569, 4-01-00-00165 (Beilstein Handbook Reference)

Molecular Formula: C2H4FIMolecular Weight: 173.956033 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVYJIIRJQDEGBR-UHFFFAOYSA-N

• 1-Methyl-1H-imidazole-5-carboxaldehyde
IUPAC Name: 3-methylimidazole-4-carbaldehyde | CAS Registry Number: 39021-62-0
Synonyms: 633569_ALDRICH, ZINC00158990, 1-Methyl-5-imidazolecarboxaldehyde, 1-Methylimidazole-5-carboxaldehyde, CID573592, SBB010122, 1-Methyl-1H-imidazole-5-carbaldehyde, M2156M500

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNYKZFOZWZMEJD-UHFFFAOYSA-N

• 1-methyl-1H-imidazole-5-carboxylic acid
IUPAC Name: 3-methylimidazole-4-carboxylate | CAS Registry Number: 41806-40-0
Synonyms: ZINC02571273, CID7021330

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBEDVTDUVXFSMW-UHFFFAOYSA-M

• 1-N-Boc-4-methylenepiperidine
IUPAC Name: tert-butyl 4-methylidenepiperidine-1-carboxylate | CAS Registry Number: 159635-49-1
Synonyms: 1-Boc-4-methylene-piperidine, ZINC02382864, CID2756808, FS010917

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDTZMULNKGUIEJ-UHFFFAOYSA-N

• 1-N-Cbz-3-pyrrolidinone
IUPAC Name: benzyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 130312-02-6
Synonyms: 1-Cbz-3-pyrrolidinone, N-Cbz-3-Pyrrolidinone, benzyl 3-oxopyrrolidine-1-carboxylate, 1-cbz-3-pyrrolidone, 1-Z-3-Pyrrolidinone, N-Benzyloxycarbonyl-3-pyrrolidinone, 1-Carbobenzoxy-3-pyrrolidone, 1-Carbobenzyloxy-3-pyrrolidinone, benzyl-3-oxopyrrolidin-1-carboxylat, phenylmethyl 3-oxopyrrolidinecarboxylate, 1-[(Benzyloxy)carbonyl]-3-oxopyrrolidine, 1-BENZYLOXYCARBONYL-3-PYRROLIDINONE, 3-oxo-pyrrolidine-1-carboxylic acid benzyl ester, 3-Oxo-1-pyrrolidinecarboxylic acid, phenylmethyl ester, 1-Pyrrolidinecarboxylic acid, 3-oxo-, phenylmethyl ester, ZINC02585686, PubChem8349, AC1LBNVF, AC1Q6KTG, SureCN265902

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMHWEUQNJRXMCD-UHFFFAOYSA-N

• 1-Piperazineacetic Acid, 1,1-Dimethylethyl Ester, Dihydrochloride
IUPAC Name: tert-butyl 2-piperazin-1-ylacetate | CAS Registry Number: 827614-56-2
Synonyms: tert-butyl 2-(piperazin-1-yl)acetate, tert-Butyl piperazin-1-ylacetate, tert-butyl 2-piperazineacetate, tert-butyl 2-piperazinoacetate, tert-butyl (piperazin-1-yl)acetate, Tert-butyl2-(piperazin-1-yl)acetate, 112257-22-4, Tert-butyl 2-piperazin-1-ylacetate, butylpiperazinoacetate, AC1MBVLX, SureCN649131, tert-butyl 2-piperazinylacetate, tert-butyl piperazine-1-acetate, CTK7G8772, MolPort-001-760-638, SBB092649, AKOS005069635, AG-C-19140, MB03965, RP11728

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOJBGPBSHQZRDA-UHFFFAOYSA-N

• 2,2-Dichlorodiethyl Ether
IUPAC Name: 1-chloro-2-(2-chloroethoxy)ethane | CAS Registry Number: 111-44-4
Synonyms: Dichloroether, Khloreks, Chlorex, Clorex, Chloroethyl ether, 2-Chloroethyl ether, Dichloroethyl ether, Dichloroethyl oxide, Ether dichlore, Bis(2-chloroethyl)ether, DCEE, Dicholoroethyl ether, sym-Dichloroethyl ether, BCEE, s-Dichloroethyl ether, 2,2'-Dichlorethyl ether, Caswell No. 309, Bis-2-chloroethylether, Di(2-chloroethyl) ether, BIS(2-CHLOROETHYL) ETHER

Molecular Formula: C4H8Cl2OMolecular Weight: 143.011720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNSMNVMLTJELDZ-UHFFFAOYSA-N

• 2,4-Dichloro-7-FluoroQuinazoline
IUPAC Name: 2,4-dichloro-7-fluoroquinazoline | CAS Registry Number: 174566-15-5
Synonyms: 2,4-dichloro-7-fluoroquinazoline, AG-E-24177, PubChem14316, CTK0H3308, ANW-48272, ZINC26894511, AKOS015853481, RP05031, 7-FLUORO-2,4-DICHLOROQUINAZOLINE, AK-45541, BR-45541, KB-17422, AB1000935, FT-0659252, ST51054902, W3813, I14-3297, 7-Fluoro-2,4-dichloroquinazoline;quinazoline, 2,4-dichloro-7-fluoro-;

Molecular Formula: C8H3Cl2FN2Molecular Weight: 217.027223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHGKYNUUYMRIAV-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine-5-Carboxylic Acid
IUPAC Name: 2,4-dichloropyrimidine-5-carboxylic acid | CAS Registry Number: 37131-89-8
Synonyms: 2,4-dichloropyrimidine-5-carboxylic acid, 2,4-Dichloro-5-pyrimidinecarboxylic acid, 2,4-Dichloro-5-pyrimidinecarboxylicacid, AC1Q729N, Jsp006587, CTK1C1788, MolPort-006-014-618, ANW-49499, AKOS005259028, AB55826, AC-3073, AG-B-84303, QC-9255, RP25213, 2,4-Dichloro-5-pyrimidinecarboxylicacid;, AK-24354, BR-24354, KB-17479, 2,4-Dichloro-pyrimidine-5-carboxylic acid, 5-Pyrimidinecarboxylicacid, 2,4-dichloro-

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVIHUCXXDVVSBH-UHFFFAOYSA-N

• 2,4-Dichloroquinazoline
IUPAC Name: 2,4-dichloroquinazoline | CAS Registry Number: 607-68-1
Synonyms: 2,4-dichloroquinazoline, ZINC01674123, NSC75192, CID252886, GL-1013, TL8003853, AQ-917/42453826

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUQSVSYUEBNNKQ-UHFFFAOYSA-N

• 2,5-Diformylfuran
IUPAC Name: furan-2,5-dicarbaldehyde | CAS Registry Number: 823-82-5
Synonyms: 2,5-Furandicarbaldehyde, Furan-2,5-dial, 2,5-Furandicarboxaldehyde, Furan-2,5-dicarbaldehyde, NSC618088, CID69980, EINECS 212-520-7, TL80073462

Molecular Formula: C6H4O3Molecular Weight: 124.094160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXJJKVNIMAZHCB-UHFFFAOYSA-N

• 2-Amino-6-Bromo Benzothiazole
IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 15864-32-1
Synonyms: 2-Amino-6-bromobenzothiazole, 6-Bromo-2-aminobenzothiazole, 2-Benzothiazolamine, 6-bromo-, Benzothiazole, 2-amino-6-bromo-, 538507_ALDRICH, 6-bromo-1,3-benzothiazol-2-amine, ALBB-001483, NSC270077, SBB005216, ZINC00348809, NSC 270077, AE-848/30701008

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZEBSJIOUMDNLY-UHFFFAOYSA-N

• 2-Benzothiazolamine
IUPAC Name: 1,3-benzothiazol-2-amine | CAS Registry Number: 136-95-8
Synonyms: 2-AMINOBENZOTHIAZOLE, 2-Aminobenzthiazole, o-Aminobenzothiazole, 2-Benzothiazolylamine, Benzothiazole, 2-amino-, 2-Iminobenzothiazoline, Benzothiazol-2-ylamine, 2(3H)-Benzothiazolimine, 1,3-Benzothiazol-2-amine, USAF XR-27, Cerium(III) Ionophore, USAF EK-3941, 1,3-benzothiazol-2-ylamine, HSDB 2741, 108812_ALDRICH, WLN: T56 BN DSJ CZ, NSC 4670, 44967_FLUKA, EINECS 205-268-4, NSC4670

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHGULLIUJBCTEF-UHFFFAOYSA-N

• 2-Bromo-5-fluoroanisole
IUPAC Name: 1-bromo-4-fluoro-2-methoxybenzene | CAS Registry Number: 450-88-4
Synonyms: ZINC02541324, JRD-1706, CID7018043

Molecular Formula: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGYXKRGMSUHYCY-UHFFFAOYSA-N

• 2-Bromo-5-methoxybenzotrifluoride
IUPAC Name: 1-bromo-4-methoxy-2-(trifluoromethyl)benzene | CAS Registry Number: 400-72-6
Synonyms: 3-Trifluoromethyl-4-bromoanisole, 4-bromo-3-trifluoromethylanisole, 1-bromo-4-methoxy-2-(trifluoromethyl)benzene, PubChem18512, ACMC-209jac, SureCN1041682, KSC495I3L, AGN-PC-001NI4, Jsp006934, CTK3J5435, MolPort-001-773-423, 4-Bromo-3-trifluoromethylanisole,, 4-bromo-3-(trifluoromethyl)anisole, ACT00889, ANW-29266, SBB101524, ZINC15442475, AKOS005257099, AB43126, AG-F-41704

Molecular Formula: C8H6BrF3OMolecular Weight: 255.031850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSGGOSHNRGWKCM-UHFFFAOYSA-N

• 2-Chloro-5-methoxypyrimidine
IUPAC Name: 2-chloro-5-methoxypyrimidine | CAS Registry Number: 22536-65-8
Synonyms: Pyrimidine, 2-chloro-5-methoxy-, AG-E-64351, PubChem13187, ACMC-20a0mo, AC1LBU6A, KSC494K1T, 681288_ALDRICH, CTK3J4519, 2-chloranyl-5-methoxy-pyrimidine, MolPort-003-986-629, ACT06635, ANW-51742, ZINC21298676, AKOS015851236, BCP9000104, PB32662, QC-2583, RP20945, RP20948, AK-29016

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSUBGBZOMBTDTI-UHFFFAOYSA-N

• 2-Chloro-7-Fluoroquinazoline
IUPAC Name: 2-chloro-7-fluoroquinazoline | CAS Registry Number: 956101-10-3
Synonyms: 2-chloro-7-fluoroquinazoline, AG-H-93193, PubChem14313, ACMC-209unl, 2-Chloro-7-fluoro-quinazoline, CTK5H7886, MolPort-009-197-204, ANW-43999, AKOS006323460, RP24361, AK-27383, KB-22778, FT-0646769, X7067, A11159, I14-8964

Molecular Formula: C8H4ClFN2Molecular Weight: 182.582163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRAVNDLHGCORAY-UHFFFAOYSA-N

• 2-Chlorobenzothiazole-6-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 2-chloro-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 78485-37-7
Synonyms: Ethyl 2-chloro-6-benzothiazolecarboxylate, Ethyl 2-chloro-1,3-benzothiazole-6-carboxylate, AG-H-14869, ethyl 2-chlorobenzo[d]thiazole-6-carboxylate, SureCN1094691, KSC495S6J, CTK3J5964, ethylchlorobenzothiazolecarboxylate, MolPort-001-758-186, ACT10342, ANW-50523, SBB099498, ZINC08729855, AKOS005071988, CA-0925, MCULE-1791022417, RP13818, AK-23894, BR-23894, ethyl 2-chlorobenzothiazole-6-carboxylate

Molecular Formula: C10H8ClNO2SMolecular Weight: 241.694020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XISSCVMIXDMKLH-UHFFFAOYSA-N

• 2-Chloroquinazoline
IUPAC Name: 2-chloroquinazoline | CAS Registry Number: 6141-13-5
Synonyms: Quinazoline, 2-chloro-, 2-CHLOROQUINOXALINE, CID74054, ZERO/009794, EINECS 215-905-8, ZINC01995305, 1448-87-9

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMPTYRGXBUYONY-UHFFFAOYSA-N

• 2-Hydroxyquinoline-4-carboxylic acid
IUPAC Name: 2-oxo-1H-quinoline-4-carboxylic acid | CAS Registry Number: 15733-89-8
Synonyms: 4-Carboxycarbostyril, 2-oxocinchoninic acid, 2-Hydroxycinchoninic acid, Enamine_001230, Cinchoninic acid, 2-hydroxy-, Oprea1_034107, 674869_ALDRICH, IFLab1_001493, STOCK1S-89529, CHEBI:52045, EINECS 239-827-9, NSC3564, 2-hydroxy-4-quinolinecarboxylic acid, 2-Hydroxyquinolinecarboxylic acid-(4), AI3-61768, SDCCGMLS-0065426.P001, 1,2-Dihydro-2-oxoquinoline-4-carboxylic acid, LS-53794, ST5406797, 4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFSHNFBQNVGXJX-UHFFFAOYSA-N

• 2-Methoxy-5-pyrimidineboronic Acid
IUPAC Name: (2-methoxypyrimidin-5-yl)boronic acid | CAS Registry Number: 628692-15-9
Synonyms: BM591, 2-Methoxy-5-pyrimidineboronic acid, 2-Methoxypyrimidine-5-boronic acid, TL8004295

Molecular Formula: C5H7BN2O3Molecular Weight: 153.931680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YPWAJLGHACDYQS-UHFFFAOYSA-N

• 2-methyl-1H-imidazole-4-carbaldehyde
IUPAC Name: 2-methyl-1H-imidazole-5-carbaldehyde | CAS Registry Number: 35034-22-1
Synonyms: 2-Methyl-1H-imidazole-4-carbaldehyde, 2-methyl-1H-imidazole-5-carbaldehyde, 2-Methylimidazole-5-carboxaldehyde, SBB052314, AG-F-20337, 2-METHYL-1H-IMIDAZOLE-4-CARBOXALDEHYDE, AmbkkkkK318, ZINC00164636, zlchem 833, AC1MDUDY, ACMC-209icl, AC1Q2OWJ, 2-methylimidazole-4-carbaldehyde, CTK4H3433, 4-Formyl-2-methyl-1H-imidazole, ZLD0294, MolPort-000-005-056, 2-Methylimidazole-4-Carboxaldehyede, ACT02012, 2-Methyl-imidazole-4-carboxaldehyde

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

InChIKey: ZWULFIBGPXWGFG-UHFFFAOYSA-N

• 2-Methyl-4-(piperidin-4-Yl)pyrimidine
IUPAC Name: 2-methyl-4-piperidin-4-ylpyrimidine | CAS Registry Number: 949100-33-8
Synonyms: 2-methyl-4-(piperidin-4-yl)pyrimidine, SureCN12146362, CTK8D4312, MolPort-008-421-312, AKOS010997549, AB62649, AK-28692, KB-25342, FT-0691778, 2-METHYL-4-(4-PIPERIDINYL)PYRIMIDINE, A11113, PYRIMIDINE, 2-METHYL-4-(4-PIPERIDINYL)-, I14-8961

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NENMZMXAVYQZQN-UHFFFAOYSA-N

• 2-Methyl-4-Phenyl-1h-Imidazole
IUPAC Name: 2-methyl-5-phenyl-1H-imidazole | CAS Registry Number: 13739-48-5
Synonyms: 2-Methyl-4-phenyl-1H-imidazole, AG-D-76018, AC1LC4BI, SureCN1008901, SureCN5292919, 2-methyl-5-phenyl-1H-imidazole, CTK4C0783, MolPort-003-811-587, 1H-Imidazole,2-methyl-5-phenyl-, 1H-Imidazole, 2-methyl-4-phenyl-, SBB050390, ZINC00331838, AKOS005172696, AKOS015917866, MCULE-9663679268, AC-13482, AK-33190, KB-25392, FT-0602626, I14-8854

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

InChIKey: PHMIILSQQVFWKC-UHFFFAOYSA-N

• 2-Methylpyrrolidine
IUPAC Name: 2-methylpyrrolidine | CAS Registry Number: 765-38-8
Synonyms: 2-METHYLPYRROLIDINE, Pyrrolidine, 2-methyl-, R(-)-2-Methyl-pyrrolidine, 478059_ALDRICH, AKE-BBV-050505, CID13003, EINECS 212-144-3, BBV-050505, C520125, 79171-53-2

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

InChIKey: RGHPCLZJAFCTIK-UHFFFAOYSA-N

• 2-Morpholinopyrimidin-5-Ylboronic Acid
IUPAC Name: (2-morpholin-4-ylpyrimidin-5-yl)boronic acid | CAS Registry Number: 870521-33-8
Synonyms: 2-Morpholinopyrimidine-5-boronic acid, 2-MORPHOLINOPYRIMIDIN-5-YLBORONIC ACID, 2-morpholinopyrimidin-5-ylboronicacid, AG-H-50985, 2-(Morpholine-4-yl)pyrimidine-5-boronic acid, ACMC-209qd5, SureCN5525017, CTK5F7662, MolPort-009-199-493, ANW-38439, AKOS015855906, AB41290, RP26475, AK-28696, KB-25633, AM20110249, FT-0690038, X1399, A-3514, A10362

Molecular Formula: C8H12BN3O3Molecular Weight: 209.010180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KFYQOIHLZBDFBU-UHFFFAOYSA-N

• 2-Quinoxalinecarboxylic acid
IUPAC Name: quinoxaline-2-carboxylic acid | CAS Registry Number: 879-65-2
Synonyms: Quinoxaline-2-carboxylic acid, 2-QCA, NCIOpen2_001193, MLS000056026, 293407_ALDRICH, AIDS163050, AIDS-163050, NSC86873, NSC 86873, SMR000068509, ST5179421, TL8005711, EU-0066606, QOA, QX

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPUZGXILYFKSGE-UHFFFAOYSA-N

• 3-(methylamino)pyrrolidine
IUPAC Name: N-methylpyrrolidin-3-amine | CAS Registry Number: 83030-08-4
Synonyms: AmbTiM80314, 3-(Methylamino)pyrrolidine, N-methylpyrrolidin-3-amine, CID11788268, M80314

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

InChIKey: NGZYRKGJWYJGRS-UHFFFAOYSA-N

• 3-Amino Pyrrolidine
IUPAC Name: pyrrolidin-3-amine | CAS Registry Number: 79286-79-6
Synonyms: 3-Aminopyrrolidine, pyrrolidin-3-amine, 3-Pyrrolidinamine, SBB027337, 3-aminopyrrolidineDihydrochloride, 3-Aminopyrrolidine Dihydrochloride Dihydrochloride, 3-amino pyrrolidine, Pyrrolidin-3-ylamine, PubChem9196, pyrrolidine-3-ylamine, PubChem20096, ACMC-209bew, AC1L4UPV, ACMC-1CC1G, SureCN203460, AC1Q53IP, AC1Q53IQ, ACMC-2099s2, CTK2H7045, MolPort-001-795-080

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

InChIKey: NGXSWUFDCSEIOO-UHFFFAOYSA-N

• 3-Amino-1-N-Boc-piperidine
IUPAC Name: tert-butyl 3-aminopiperidine-1-carboxylate | CAS Registry Number: 144243-24-3
Synonyms: 1-Boc-3-aminopiperidine, 184637-48-7, tert-butyl 3-aminopiperidine-1-carboxylate, (+/-)-3-Amino-1-N-Boc-piperidine, N-Boc-3-piperidinamine, 3-Amino-piperidine-1-carboxylic acid tert-butyl ester, AG-D-87287, (r)-n-boc-3-aminopiperidine, (s)3-amino-1-boc-piperidine, tert-Butyl 3-amino-1-piperidinecarboxylate, (r)-tert-butyl 3-aminopiperidine-1-carboxylate, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, ACMC-209eqz, ACMC-1C2BB, Azacycloheptane, 3-amino-1-t-butoxycarbonyl-, ACMC-209n4y, SureCN181566, 3-Amino-1-Boc-piperidine, AC1LC0R6, Ambcb4004065

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

InChIKey: AKQXKEBCONUWCL-UHFFFAOYSA-N

• 3-Iodobenzaldehyde
IUPAC Name: 3-iodobenzaldehyde | CAS Registry Number: 696-41-3
Synonyms: 550760_ALDRICH, NSC74694, ZINC00078154, A1991/0083712

Molecular Formula: C7H5IOMolecular Weight: 232.018470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZODAQZAFOBFLS-UHFFFAOYSA-N

• 3-Methylpyrrolidine
IUPAC Name: 3-methylpyrrolidine | CAS Registry Number: 34375-89-8
Synonyms: Pyrrolidine, 3-methyl-, AmbTiM67162, MolPort-000-004-938, CID118158, M67162

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

InChIKey: KYINPWAJIVTFBW-UHFFFAOYSA-N

• 3-Pyrrolidine Acetic Acid Hydrochloride
IUPAC Name: 2-pyrrolidin-3-ylacetic acid hydrochloride | CAS Registry Number: 89203-64-5
Synonyms: 3-Pyrrolidineacetic acid HCl, P25800

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BDLQVQGTZQCUQF-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic acid
IUPAC Name: pyrrolidine-3-carboxylic acid | CAS Registry Number: 59378-87-9
Synonyms: beta-Proline

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

InChIKey: JAEIBKXSIXOLOL-UHFFFAOYSA-N

• 3-Pyrrolidineethanol
IUPAC Name: 2-pyrrolidin-3-ylethanol | CAS Registry Number: 931-44-2
Synonyms: AmbTiP67157, OWH-BB-9150, MolPort-000-006-169, P67157

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NKRLLPCWCPIQPL-UHFFFAOYSA-N

• 3-Pyrrolidinemethanamine
IUPAC Name: pyrrolidin-3-ylmethanamine | CAS Registry Number: 67318-88-1
Synonyms: 3-(Aminomethyl)pyrrolidine, C-Pyrrolidin-3-yl-methylamine, Pyrrolidin-3-ylmethanamine, AC1NNGJU, SureCN640611, CTK2F2666, MolPort-000-005-971, PYRROLIDIN-3-YLMETHYL-AMIN, ANW-59061, AKOS012305007, AG-G-54507, AK-50025, KB-185025, P33000, 92881-EP2303871A1, Pyrrolidine,3-(aminomethyl)- (7CI);(Pyrrolidin-3-ylmethyl)amine;3-Aminomethylpyrrolidine;3-Pyrrolidinemethylamine;

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

InChIKey: OQCUGPQOZNYIMV-UHFFFAOYSA-N

• 3-pyrrolidinol .hcl
IUPAC Name: pyrrolidin-3-ol | CAS Registry Number: 40499-83-0
Synonyms: 3-Pyrrolidinol, 3-Hydroxypyrrolidine, Pyrrolidin-3-ol, (R)-3-Pyrrolidinol, P74354_ALDRICH, 83250_FLUKA, NSC89294, EINECS 254-944-5, TL80073604

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHHZLHWJQPUNKB-UHFFFAOYSA-N

• 3-Trifluoromethylbutyric acid
IUPAC Name: 4,4,4-trifluoro-3-methylbutanoic acid | CAS Registry Number: 348-75-4
Synonyms: 3-(Trifluoromethyl)butyric acid

Molecular Formula: C5H7F3O2Molecular Weight: 156.103090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFZMMBKGTNDVRX-UHFFFAOYSA-N

• 4,5-Dichloro-6-EthylPyrimidine
IUPAC Name: 4,5-dichloro-6-ethylpyrimidine | CAS Registry Number: 115617-41-9
Synonyms: 4,5-DICHLORO-6-ETHYLPYRIMIDINE, Pyrimidine,4,5-dichloro-6-ethyl-, AG-D-36706, ACMC-1BPFA, 4,5-dichloro-6ethylpyrimidine, CTK4A9408, 4,5-Dichloro-6-ethylpyrimidine;, MolPort-009-198-834, ANW-73847, AKOS006305873, AB63593, RP23829, AK-32908, BR-32908, KB-35603, PYRIMIDINE, 4,5-DICHLORO-6-ETHYL-, FT-0682491, X9116, I03-0394

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPVZESOQOOPTGU-UHFFFAOYSA-N

• 4,5-Dicyano-1-Methylimidazole
IUPAC Name: 1-methylimidazole-4,5-dicarbonitrile | CAS Registry Number: 19485-35-9
Synonyms: ZERO/005873, Imidazole, 4,5-dicyano-1-methyl-, ZINC02380641, 1-Methyl-1H-imidazole-4,5-dicarbonitrile

Molecular Formula: C6H4N4Molecular Weight: 132.122760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUOVGHDPXJUFME-UHFFFAOYSA-N

• 4,6-Dichloro-1h-Indole
IUPAC Name: 4,6-dichloro-1H-indole | CAS Registry Number: 101495-18-5
Synonyms: 4,6-Dichloro-1H-indole, 4,6-Dichloroindole, 1H-Indole,4,6-dichloro-, 1H-INDOLE, 4,6-DICHLORO-, 4,6-dichloro indole, PubChem9375, ACMC-20a2u6, SureCN1022450, AGN-PC-001D6K, CTK3J9840, MolPort-001-788-589, ANW-54604, ZINC12647773, AKOS006278585, AG-D-08411, PB23331, QC-2817, AC-14318, AK-51616, KB-35711

Molecular Formula: C8H5Cl2NMolecular Weight: 186.038000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NIXGYRHZQFZCCV-UHFFFAOYSA-N

• 4,6-Dichloro-5-AminoPyrimidine
IUPAC Name: 4,6-dichloropyrimidin-5-amine | CAS Registry Number: 5413-85-4
Synonyms: 5-Amino-4,6-dichloropyrimidine, 5-Pyrimidinamine, 4,6-dichloro-, 4,6-Dichloropyrimidin-5-ylamine, 4,6-Dichloro-5-aminopyrimidine, NSC7851, 217735_ALDRICH, 07690_FLUKA, Pyrimidine, 5-amino-4,6-dichloro-, CID79434, NSC 7851, EINECS 226-503-7, SBB003920, ZINC01581331, AI3-52090, TL80073606, AB-323/25048131, 6045-36-9

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIGDWBHWHVHOAD-UHFFFAOYSA-N

• 4-(2-Aminoethyl)-1-Benzylpiperidine
IUPAC Name: 2-(1-benzylpiperidin-4-yl)ethanamine | CAS Registry Number: 86945-25-7
Synonyms: CHEBI:227443, MolPort-000-492-591, BB_SC-1860, 2-(1-benzylpiperidin-4-yl)ethanamine, ALBB-006257, 2-(1-benzyl-4-piperidyl)ethanamine, 2-(1-Benzyl-4-piperidyl)ethylamine, STK501431, 4-(2-Aminoethyl)-1-benzylpiperidine, CID1867002, 2-(1-Benzyl-piperidin-4-yl)-ethylamine, A1517

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUYRPOHWEJUTCQ-UHFFFAOYSA-N

• 4-(3-Chlorobenzyl)piperidine
IUPAC Name: 4-[(3-chlorophenyl)methyl]piperidine | CAS Registry Number: 251107-31-0
Synonyms: 4-(3-CHLOROBENZYL)PIPERIDINE, SureCN3166228, AKOS015918078, AK-28682, KB-34052, I14-8885

Molecular Formula: C12H16ClNMolecular Weight: 209.715140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CHIQMUCBWUBNNK-UHFFFAOYSA-N

• 4-(4-Fluorobenzoyl)-Piperidine
IUPAC Name: (4-fluorophenyl)-piperidin-4-ylmethanone | CAS Registry Number: 56346-57-7
Synonyms: 4-(4-Fluorobenzoyl)piperidine, 4- (4-Fluorobenzoyl)-piperidine, 4-(4-fluorbenzoyl)piperidine, (4-Fluoro-phenyl)-piperidin-4-yl-methanone, (4-fluorophenyl)-4-piperidinylmethanone, 4-[(4-fluorophenyl)carbonyl]piperidine, (4-fluorophenyl)(piperidin-4-yl)methanone, (4-fluorophenyl)-(3,4,5,6-tetrahydro-2H-pyridin-4-yl)methanone, 132442-43-4, BAS 06481010, ACMC-20a2un, AC1MC4XH, Maybridge1_003304, SureCN228259, AC1Q4LW8, AC1Q4LW9, Oprea1_026899, CHEMBL148189, 4-(4-fluorobenzoyl)-piperidine, CTK0I1250

Molecular Formula: C12H14FNOMolecular Weight: 207.244063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABERUOJGWHYBJL-UHFFFAOYSA-N

• 4-(hydroxymethyl)-4-Methyl-1-Piperidinecarboxylic Acid 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 4-(hydroxymethyl)-4-methylpiperidine-1-carboxylate | CAS Registry Number: 236406-21-6
Synonyms: 1-Boc-4-(hydroxymethyl)-4-methylpiperidine, 1-Boc-4-(Hydroxymethyl)-4-methyl-piperidine, tert-butyl 4-(hydroxymethyl)-4-methylpiperidine-1-carboxylate, PubChem16876, SureCN1709866, CTK4F1957, ANW-52195, ZINC14984807, AKOS015836977, AC-7662, AG-E-69255, PB25021, RP27836, AK-28686, BR-28686, EN000913, KB-61187, A4932, FT-0647938, W4727

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

InChIKey: YFYSPIRFZKBBAU-UHFFFAOYSA-N

• 4-Acetyl-1h-Pyrrole-2-Carboxylic Acid
IUPAC Name: 4-acetyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 16168-93-7
Synonyms: ZINC03883239, CID7062017

Molecular Formula: C7H6NO3-Molecular Weight: 152.127440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVIPTQFODJDSQU-UHFFFAOYSA-M

• 4-Amino-1-benzylpiperidine
IUPAC Name: 1-(phenylmethyl)piperidin-4-amine | CAS Registry Number: 50541-93-0
Synonyms: ChemDiv2_003367, 1-benzylpiperidin-4-amine, 1-Benzyl-4-piperidylamine, Oprea1_198193, 4-Amino-1-benzyl-piperidine, 195812_ALDRICH, 07100_FLUKA, ALBB-004684, EINECS 256-620-9, NSC730607, SBB000289, 4-Piperidinamine, 1-(phenylmethyl)-, SDCCGMLS-0066225.P001, TL8003356

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

InChIKey: YUBDLZGUSSWQSS-UHFFFAOYSA-N


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