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PSN Pharmaceutical Technology Co., Ltd

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Profile: PSN Pharmaceutical Technology Co., Ltd is specialized in researching, manufacturing and trading of rare compounds in gram, kilogram and metric tons scale. Our products include 3-amino-5-carboxyphenylboronic acid, 4-acetylaminophenyl boronic acid, 5-acetyl-2-fluorophenylboronic acid, 9-azo-indole-5-boronic acid, 4-benzylthiophenylboronic acid and 4-butylthiophenylboronic acid.

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• (R)-(+)-1-(4-Bromophenyl)ethylamine
IUPAC Name: 1-(4-bromophenyl)ethanamine | CAS Registry Number: 45791-36-4
Synonyms: p-Bromo-alpha-methylbenzylamine, 154067_ALDRICH, 4-Bromo-alpha-methylbenzylamine, (+)-p-Bromo-.alpha.-phenethylamine, (-)-1-(4-Bromophenyl)ethylamine, EINECS 246-200-3, EINECS 256-245-0, (R)-4-Bromo-alpha-methylbenzylamine, SBB006746, Benzenemethanamine, 4-bromo-.alpha.-methyl-, (R)-, InChI=1/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H, 24358-62-1, 27298-97-1

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOZMSEPDYJGBEK-UHFFFAOYSA-N

• (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl [(R)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-55-4
Synonyms: (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• (r)-(+)-3,5-Xylyl-Binap
IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 137219-86-4
Synonyms: (S)-DM-BINAP, DM-BINAP, 3,5-Xylyl-BINAP, (R)-DM-BINAP, (S)-3,5-Xylyl-BINAP, 135139-00-3, (S)-(-)-2,2'-Bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl, RAC-XYLYL-BINAP, (R)-XYLYL-BINAP, (S)-XYLYL-BINAP, AC1N55SJ, (R)-(+)-XYLBINAP, (S)-(-)-XYLBINAP, RAC-3,5-XYLYL-BINAP, (R)-3,5-XYLYL-BINAP, CTK8E7376, (R)-(+)-3,5-XYLBINAP, (S)-(-)-3,5-XYLBINAP, AKOS015842419, SC11258

Molecular Formula: C52H48P2Molecular Weight: 734.885044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXGXXBYVDMVJAO-UHFFFAOYSA-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)-(+)-4-Methyl-1,3-dioxolan-2-one
IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 16606-55-6
Synonyms: (R)-(+)-Propylene carbonate, (R)-4-Methyl-1,3-dioxolan-2-one, (R)-PropyleneCarbonate, (R)-1,2-PROPYLENE CARBONATE, (R)-1,2-Propanediol cyclic carbonate, (4R)-4-methyl-1,3-dioxolan-2-one, PubChem6059, (R)-Propylene Carbonate, AC1LD3MQ, SureCN748245, KSC493I9J, 540013_ALDRICH, Jsp003338, CTK3J3494, MolPort-001-758-105, ANW-22184, ZINC02041090, (R)-(+)-1,2-Propylene Carbonate, AKOS015840866, AKOS015900872

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUOJZAUFBMNUDX-GSVOUGTGSA-N

• (R)-(+)-9-(2-Hydroxypropyl)adenine
IUPAC Name: (2R)-1-(6-aminopurin-9-yl)propan-2-ol | CAS Registry Number: 14047-28-0
Synonyms: (R)-9-(2-hydroxypropyl) adenine, (R)-(+)-9-(2-HYDROXYPROPYL)ADENINE, (R)-1-(6-Amino-9H-purin-9-yl)propan-2-ol, 9-HYDROXYPROPYLADENINE, R-ISOMER, (2R)-1-(6-aminopurin-9-yl)propan-2-ol, 9-hydroxypropyladenine, s-isomer, AG-D-81161, PubChem9984, AC1L9HLR, SureCN1393316, KSC522E2H, CTK4C2223, (R)-9-(2-Hydroxypropyl)adenine, MolPort-019-903-826, ANW-46026, SBB070343, ZINC02046906, AKOS006286534, AKOS015855516, AG-C-19507

Molecular Formula: C8H11N5OMolecular Weight: 193.205840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJZYTEBKXLVLMY-RXMQYKEDSA-N

• (R)-(+)-alpha, alpha-Diphenyl-2-pyrrolidinemethanol
IUPAC Name: di(phenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 22348-32-9
Synonyms: ZINC03632771

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-MRXNPFEDSA-O

• (r)-(+)-alpha-hydroxy-gamma-butyrolactone
IUPAC Name: (3R)-3-hydroxyoxolan-2-one | CAS Registry Number: 56881-90-4
Synonyms: (R)-3-Hydroxydihydrofuran-2(3H)-one, (3R)-3-hydroxyoxolan-2-one, (R)-(+)-alpha-Hydroxy-gamma-butyrolactone, (R)-4,5-Dihydro-3-hydroxy-2(3H)-furanone, (R)-(+)-Dihydro-3-hydroxy-2(3H)-furanone, AC1OFWP2, SureCN183974, (3R)-3-hydroxy-2-oxolanone, (3R)-3-oxidanyloxolan-2-one, 444286_ALDRICH, AC1Q59J6, MolPort-001-794-344, (R)-2-HYDROXYBUTYROLACTONE, ZINC04262127, AKOS015909640, MB00930, (+)-HYDROXY-GAMMA-BUTYROLACTONE, (R)-(+)-|A-Hydroxy-|A-butyrolactone, AK111008, (R)-(+)-3-Hydroxytetrahydrofuran-2-one

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWIBCWKHNZBDLS-GSVOUGTGSA-N

• (R)-(-)-1,1'-Bi(2-naphthol),[(R)-BINOL]
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-94-7
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-99-2, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• (R)-(-)-3-Quinuclidinol
IUPAC Name: (8R)-1-azabicyclo[2.2.2]octan-8-ol | CAS Registry Number: 25333-42-0
Synonyms: Quinuclidinol, 3-Quinuclidinol l-form, (R)-Quinuclidin-3-ol, CID91404, EINECS 246-857-6

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLICPVPXWEGCA-ZETCQYMHSA-N

• (R)-(-)-4-Penten-2-ol
IUPAC Name: (2R)-pent-4-en-2-ol | CAS Registry Number: 64584-92-5
Synonyms: (2R)-pent-4-en-2-ol, (2R)-4-penten-2-ol, AC1OE5KE, 4-Penten-2-ol, (2R)-, 558036_ALDRICH, CTK2F2717, ZINC02031653, AKOS005137973, AG-G-42416, AM804193, FT-0690332, A833828, A834817, I14-8367

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZHZCYWWNFQUZOR-RXMQYKEDSA-N

• (R)-(-)-Epichlorohydrin
IUPAC Name: 2-(chloromethyl)oxirane | CAS Registry Number: 51594-55-9
Synonyms: EPICHLOROHYDRIN, Epichlorhydrin, Glycidyl chloride, Epichlorophydrin, 2-(Chloromethyl)oxirane, Chloromethyloxirane, epi-Chlorohydrin, alpha-Epichlorohydrin, Chloropropylene oxide, Chloropropylene, Epichlorhydrine, Epicloridrina, Chloromethyl, Oxirane, (chloromethyl)-, Polidexide, SKEKhG, Epichloorhydrine, Epichlorohydryna, 1-Chloro-2,3-epoxypropane, Glycerol epichlorohydrin

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLQWZUYTZBJKN-UHFFFAOYSA-N

• (R)-(-)-Ethyl nipecotate
IUPAC Name: ethyl (3R)-piperidine-3-carboxylate | CAS Registry Number: 25137-01-3

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIWBSOUNZWSFKU-SSDOTTSWSA-N

• (R)-(-)-Propanediol
IUPAC Name: (2R)-propane-1,2-diol | CAS Registry Number: 4254-14-2
Synonyms: (R)-Propylene glycol, D-1,2-propanediol, (R)-1,2-Propanediol, R-1,2-PROPANEDIOL, (R)-Propane-1,2-diol, 2,3-PROPANDIOL, (2R)-propane-1,2-diol, 540242_ALDRICH, 82284_FLUKA, CHEBI:28972, CID1030, CPD-8891, NSC90793, ZINC00895318, (R)-(−)-Propylene glycol, (R)-(−)-Propylene glycerol, (R)-(−)-1,2-Propanediol, TL8003024, C02912, PGR

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNIAPMSPPWPWGF-GSVOUGTGSA-N

• (R)-1(-4-Fluorophenyl)ethylamine
IUPAC Name: (1R)-1-(4-fluorophenyl)ethanamine | CAS Registry Number: 374898-01-8
Synonyms: (R)-1-(4-fluorophenyl)ethanamine, (R)-1-(4-Fluorophenyl)ethylamine, (1R)-1-(4-fluorophenyl)ethanamine, AG-F-31806, (1R)-(+)-1-(4-Fluorophenyl)ethylamine, PubChem15219, AC1OCT2K, SureCN516801, CTK4H8283, MolPort-001-771-485, ANW-63131, PC3962, AKOS005063986, AKOS010397807, RL03432, AK-89611, KB-63103, (R)-1-(4-FLUOROPHENYL)-ETHYLAMINE, X4561, Benzenemethanamine,4-fluoro-a-methyl-, (aR)-

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGCLEUGNYRXBMZ-ZCFIWIBFSA-N

• (R)-1,1'-Binaphthyl-2,2'-diyl bis(trifluoromethane)sulphonate
IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate | CAS Registry Number: 126613-06-7
Synonyms: 431893_ALDRICH, 440590_ALDRICH, 514292_ALDRICH, NSC686511, AIDS150191, AIDS-150191, NSC 686511, NCI60_031201, TL8000668, 1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), (S)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), (S)-()-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, [1,1'-binaphthalene]-2,2'-diyl ester, (R)-(−)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), (S)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, (1,1'-binaphthalene)-2,2'-diyl ester

Molecular Formula: C22H12F6O6S2Molecular Weight: 550.447499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OYJLCOSEYYZULE-UHFFFAOYSA-N

• (R)-1,2,3,4-tetr-Ahydro naphthoic acid
IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 23357-47-3
Synonyms: (R)-1,2,3,4-tetrahedro-naphthoic acid, (R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, (R)-1,2,3,4-Tetrahedronaphthoic acid, (R)-1,2,3,4-Tetrahydro-naphthoic acid, PubChem5734, SureCN2792830, Jsp004700, CTK1A1753, MolPort-003-983-916, ANW-61708, AKOS006344682, AG-E-68012, RP23790, (R)-1,2,3,4-Tetrahydronaphthoic acid, (S)-1,2,3,4-tetrahedro-naphthoic acid, AC-19121, AK-34255, KB-209579, TL8006317, FT-0600924

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDLWTJCSPSUGOA-SNVBAGLBSA-N

• (R)-1-(4-bromophenyl)ethanol
IUPAC Name: (1R)-1-(4-bromophenyl)ethanol | CAS Registry Number: 76155-78-7
Synonyms: (R)-1-(4-Bromophenyl)ethanol, (1R)-1-(4-bromophenyl)ethanol, (1R)-1-(4-bromophenyl)ethan-1-ol, (R)-4-Bromo-alpha-methylbenzylalcohol, (R)-4-Bromo-alpha-methylbenzyl alcohol, PubChem14252, AC1OCT1E, AC1Q29BV, SureCN1318871, CTK5J1719, ANW-48569, ZINC00388278, AKOS010742178, AKOS015835323, AG-B-73593, AG-H-03826, AK-79215, BR-79215, KB-63100, AB1006331

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTDTYSBVMBQIBT-ZCFIWIBFSA-N

• (R)-1-(4-chlorophenyl)ethanamine
IUPAC Name: (1R)-1-(4-chlorophenyl)ethanamine | CAS Registry Number: 27298-99-3
Synonyms: (R)-1-(4-Chlorophenyl)ethylamine, AG-E-86951, (R)-(+)-1-(4-CHLOROPHENYL)ETHYLAMINE, (R)-4-Chloro-alpha-methylbenzylamine, AC1LVZWS, PubChem15222, SureCN138590, 18196_ALDRICH, 18196_FLUKA, CTK4F9429, (R)-4-Chloro-|A-methylbenzylamine, (1R)-1-(4-chlorophenyl)ethanamine, AKOS012536233, AKOS015840229, KB-02661, AB1006339, A5312, FT-0084269, FT-0605114, LT03383270

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PINPOEWMCLFRRB-ZCFIWIBFSA-N

• (R)-1-(4-chlorophenyl)ethanol
IUPAC Name: (1R)-1-(4-chlorophenyl)ethanol | CAS Registry Number: 75968-40-0
Synonyms: (R)-1-(4-Chlorophenyl)ethanol, (1R)-1-(4-chlorophenyl)ethanol, Benzenemethanol, 4-chloro-alpha-methyl-, PubChem14249, AC1LD6Z2, SureCN1253041, CTK8B9917, MolPort-011-138-775, ANW-63568, SC1272, ZINC00388285, AKOS012670049, (R)-4-Chloro-|A-methylbenzyl alcohol, AG-H-02955, AK-79217, KB-63102, A9640, FT-0688889, A821996, I01-4547

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVOSNPUNXINWAD-ZCFIWIBFSA-N

• (R)-1-(4-cyanophenyl)ethanol
IUPAC Name: 4-[(1R)-1-hydroxyethyl]benzonitrile | CAS Registry Number: 101219-69-6
Synonyms: (R)-4-(1-hydroxyethyl)benzonitrile, 4-[(1R)-1-Hydroxyethyl]benzonitrile, (R)-1-(4-CYANOPHENYL)ETHANOL, SCHEMBL342986, MolPort-004-771-820, XGAVOODMMBMCKV-SSDOTTSWSA-N, CI-239, AKOS010639690, (R)-(+)-1-(4-Isocyanophenyl)ethanol, AJ-75914, AK113942, SC-50023, AB1006357, FT-0654385, (R)-(+)-4-(1-Hydroxy-ethyl)-benzonitrile, Benzonitrile, 4-[(1R)-1-hydroxyethyl]- (9CI), 1-(4-Isocyanophenyl)ethanol; (R)-1-(4-Isocyanophenyl)ethano; 4-[(1R)-1 Hydroxyethyl]benzonitrile

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGAVOODMMBMCKV-SSDOTTSWSA-N

• (R)-1-(4-Fluorophenyl)ethanol
IUPAC Name: (1R)-1-(4-fluorophenyl)ethanol | CAS Registry Number: 101219-68-5
Synonyms: (1R)-1-(4-fluorophenyl)ethanol, SBB064275, AC1LGWGR, PubChem14245, SureCN1962791, CTK3J9612, MolPort-001-771-481, ANW-63567, SC1239, ZINC00388214, AKOS010397616, (1R)-1-(4-fluorophenyl)ethan-1-ol, AG-D-07663, AK-79218, KB-02663, Benzenemethanol,4-fluoro-a-methyl-, (aR)-, FT-0605115, A825062, 3S210904, I01-4527

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSDSORRYQPTKSV-ZCFIWIBFSA-N

• (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 127852-28-2
Synonyms: (R)-1-(3,5-Bis-trifluoromethyl-phenyl)-ethanol, (r)-1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-ol, (R)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, AG-D-57838, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethan-1-ol, (R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANOL, zlchem 1281, AC1MCULZ, KSC515O6B, 49554_ALDRICH, 49554_FLUKA, CTK4B5760, ZLE0056, MolPort-001-771-466, ANW-45499, PC0580, ZINC02382862, AKOS005063416

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMSCIQKQJVBPIR-RXMQYKEDSA-N

• (R)-1-Boc-2-cyanopyrrolidine
IUPAC Name: tert-butyl (2R)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 228244-20-0
Synonyms: (R)-1-N-BOC-2-CYANO-PYRROLIDINE, (R)-N-BOC-2-pyrrolidinonitrile, tert-butyl (2R)-2-cyanopyrrolidine-1-carboxylate, AG-E-65769, (R)-(+)-1-Boc-2-pyrrolidinecarbonitrile, AC1MBUDD, PubChem18389, (R)-tert-butyl 2-cyanopyrrolidine-1-carboxylate, SureCN2896482, 647233_ALDRICH, CTK4F0279, MolPort-000-140-607, ANW-47294, OR4611, ZINC00404034, AKOS005258740, AB25300, AC-2244, AK-29021, BR-29021

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDMSZBHMBCNYNO-MRVPVSSYSA-N

• (R)-1-Boc-2-ethylpiperazine
IUPAC Name: tert-butyl (2R)-2-ethylpiperazine-1-carboxylate | CAS Registry Number: 393781-70-9
Synonyms: (R)-1-Boc-2-Ethyl-piperazine, (R)-1-Boc-2-ethylPiperazine, (R)-tert-butyl 2-ethylpiperazine-1-carboxylate, tert-Butyl-2(R)-ethyl-1-piperazinecarboxylate, tert-Butyl (2R)-2-ethylpiperazine-1-carboxylate, SBB056112, AG-F-39142, (S)-1-Boc-2-ethyl-piperazine, 1-Piperazinecarboxylic acid, 2-ethyl-, 1,1-dimethylethyl ester, (2R)-, PubChem18340, PubChem18343, SureCN337351, Jsp006835, CTK4I1301, MolPort-000-140-573, RS-11, ANW-49208, AKOS005258565, AKOS015910195, AC-2205

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

InChIKey: CTCGRXDGXGUOTE-SECBINFHSA-N

• (R)-1-Boc-2-isopropyl-piperazine
IUPAC Name: tert-butyl (2R)-2-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 674792-04-2
Synonyms: (R)-1-Boc-2-isopropylpiperazine, (R)-tert-butyl 2-isopropylpiperazine-1-carboxylate, (R)-1-Boc- 2-isopropyl-piperazine, SBB056113, tert-Butyl (2R)-2-isopropylpiperazine-1-carboxylate, AG-G-55169, (R)-2-ISOPROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-Piperazinecarboxylic acid, 2-(1-methylethyl)-, 1,1-dimethylethyl ester, (2R)-, SureCN3618472, CTK5C6229, MolPort-000-140-577, BH133, ANW-52377, FC0178, AKOS005258579, AB42213, RP05471, AC-17376, AK-30116, BL002244

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

InChIKey: NZTWGWFHWJARJX-JTQLQIEISA-N

• (R)-1-Boc-3-((dimethylamino)methyl)pyrrolidine
IUPAC Name: tert-butyl (3R)-3-[(dimethylamino)methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 859027-48-8
Synonyms: AG-H-46454, PubChem18382, SureCN3568388, CTK5F5942, MolPort-000-140-601, AKOS015850673, AKOS015910632, AC-2237, RP05473, AK-30138, KB-02742, S919, AB1005738, TL8005596, FT-0084103, FT-0601701, ST51055051, A841484, R-1-BOC-3-DIMETHYLAMINOMETHYL-PYRROLIDINE, I14-3968

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVFCKPUIJBZBQS-SNVBAGLBSA-N

• (R)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3R)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 188111-79-7
Synonyms: (R)-3-Amino-1-N-BOC-piperidine, (r)3-amino-1-boc-piperidine, (R)-3-Amino-1-Boc-piperidine, tert-butyl (3R)-3-aminopiperidine-1-carboxylate, SBB028412, (R)-(-)-3-Amino-1-Boc-piperidine, AG-E-37005, (r)-tert-butyl-3-aminopiperidine-1-carboxylate, (r)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, (r)-tert-butyl 3-aminopiperidine-1-carboxylate, (r)-n-boc-3-aminopiperidine, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, PubChem11528, SureCN181567, AC1LT3V0, AC1Q1N1Y, r-3-amino-1-boc-piperidine, (r)-1n-boc3-aminopiperidine

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

InChIKey: AKQXKEBCONUWCL-MRVPVSSYSA-N

• (R)-1-Boc-3-ethyl-piperazine
IUPAC Name: tert-butyl (3R)-3-ethylpiperazine-1-carboxylate | CAS Registry Number: 438050-08-9
Synonyms: (R)-1-Boc-3-Ethylpiperazine, (R)-tert-butyl 3-ethylpiperazine-1-carboxylate, (R)-1-Boc- 3-ethyl-piperazine, AG-F-54567, SureCN2799343, PS-RS-12, CTK4I7748, MolPort-000-140-580, ANW-58040, AKOS007930665, AKOS015910030, AC-2209, RP04921, AK-29250, BL002248, KB-63134, AB1005781, TL8003068, BB 0261541, FT-0084000

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

InChIKey: DXJOJUNLMJMJSN-SECBINFHSA-N

• (R)-1-Boc-3-hydroxymethyl-piperazine
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 278788-66-2
Synonyms: (R)-4-N-Boc-2-hydroxymethyl-piperazine, (r)-1-boc-3-(hydroxymethyl)piperazine, (R)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, (R)-1-Boc-3-hydroxymethylpiperazine, (r)-tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, (R)-4-Boc-2-hydroxymethyl-piperazine, AG-E-89051, (r)-1-n-boc-3-hydroxymethyl-piperazine, tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate, PubChem23943, SureCN994990, (R)-3-Hydroxymethyl-piperazine-1-carboxylicacidtert-butylester, KSC496K6J, Jsp005386, CTK3J6564, MolPort-000-004-176, PS-J-055, ANW-52375, RW3043, ZINC54959966

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSILYQWHARROMG-MRVPVSSYSA-N

• (R)-1-Boc-3-hydroxypiperidine
IUPAC Name: tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 143900-43-0
Synonyms: (r)-n-boc-3-hydroxypiperidine, (R)-1-N-Boc-3-hydroxypiperidine, (r)-1-boc-3-hydroxylpiperidine, (R)-tert-Butyl 3-hydroxypiperidine-1-carboxylate, R-1-BOC-3-Hydroxy-piperidine, tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate, r-3-hydroxy-1-(tert-butoxycarbonyl)piperidine, (3R)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine, (r)-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester, 1-Piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, (3R)-, ZINC01436235, AC1LTTGD, PubChem11315, SureCN215146, KSC915G4B, N-BOC-3-R-PIPERIDINOL, Jsp002573, (r)-n-boc-3-hydroxy piperidine, CTK8B5340, MolPort-001-768-426

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

InChIKey: UIJXHKXIOCDSEB-MRVPVSSYSA-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

• (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-Boc-pyrrolidine-1,3-dicarboxylate
IUPAC Name: 1-O-tert-butyl 3-O-methyl (3R)-pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 441717-40-4
Synonyms: (R)-1-tert-butyl 3-methyl pyrrolidine-1,3-dicarboxylate, Methyl1-Boc-3-pyrrolidinecarboxylate, (R)-1-Boc-pyrrolidine-3-carboxylic acid methyl ester, O1-tert-Butyl O3-methyl (3R)-pyrrolidine-1,3-dicarboxylate, (R)-1-tert-Butoxycarbonyl-pyrrolidine-3-carboxylic acid methyl ester, Pyrrolidine-1,3-dicarboxylic acid-1-tert-butyl ester 3-methyl ester, AC1LTTCX, PubChem18386, SureCN1968331, BOCCHEM PS-L-A086, MolPort-003-981-804, ZINC01436156, AKOS015851027, AKOS015911010, AC-1504, PB19062, RP07460, AK-29254, AB1005742, AM20100145

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIWFYAVKYUQMRE-MRVPVSSYSA-N

• (R)-1-Methyl-3-pyrrolidinol
IUPAC Name: (3R)-1-methylpyrrolidin-3-ol | CAS Registry Number: 104641-60-3
Synonyms: (R)-(-)-1-Methyl-3-pyrrolidinol, (R)-3-Hydroxy-1-methyl-pyrrolidine, (R)-(-)-1-Methyl-3-hydroxypyrrolidine, (3R)-1-methylpyrrolidin-3-ol, (R)-1-Methyl-pyrrolidin-3-ol, (R)-3-Hydroxy-1-methylpyrrolidine, AG-D-17109, (R)-(-)-3-Hydroxy-N-methylpyrrolidine, PubChem13969, AC1OCVM7, R-1MEHP, SureCN133294, (R)1-methyl-3-pyrrolidinol, (R)-1-methylpyrrolidin-3-ol, 647241_ALDRICH, Jsp000457, CTK4A3190, MolPort-001-768-440, ACN-S002117, ACT05087

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLVFPAIGVBQGET-RXMQYKEDSA-N

• (R)-1-N-Boc-2-(hydroxymethyl)piperazine
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 169448-87-7
Synonyms: (R)-1-Boc-2-Hydroxymethylpiperazine, (R)-1-Boc-2-Hydroxymethyl-piperazine, AG-E-18793, (R)-tert-butyl 2-(hydroxymethyl)piperazine-1-carboxylate, (R)-1-N-BOC-2-HYDROXYMETHYLPIPERAZINE, tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate, SureCN1994122, Jsp003451, CTK4D3297, MolPort-000-140-590, BH123, ACT08846, PS-J-056, FC0168, AKOS005258444, AKOS015911913, AC-1792, AM84587, MB04689, RP05009

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCPPNDHZUPIXJM-MRVPVSSYSA-N

• (R)-1-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (2R)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 170033-47-3
Synonyms: (R)-1-Boc-2-Methylpiperazine, (r)-n-boc-2-methylpiperazine, (R)-1-BOC-2-METHYL-PIPERAZINE, (R)-tert-butyl 2-methylpiperazine-1-carboxylate, (R)-1-N-Boc-2-methyl piperazine, SBB056111, AG-E-19310, PubChem11685, PubChem11687, SureCN103217, 1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate, KSC496M7J, CTK3J6674, MolPort-000-002-261, BH114, ACN-S001795, ACT02156, ANW-52376, FC0159, AKOS005146156

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

InChIKey: DATRVIMZZZVHMP-MRVPVSSYSA-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

• (R)-1-N-Boc-3-isopropylpiperazine
IUPAC Name: tert-butyl (3R)-3-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 928025-63-2
Synonyms: (R)-1-Boc-3-isopropyl-piperazine, (R)-1-Boc-3-isopropylpiperazine, AG-F-61771, (R)-tert-butyl 3-isopropylpiperazine-1-carboxylate, (R)-3-ISOPROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN10219119, CTK4J0075, MolPort-000-140-584, ANW-60162, AKOS005258421, AKOS015910495, AB42234, AC-1793, AG-H-79910, RP27766, AK-29609, KB-02747, (R)-4-BOC-2-ISOPROPYL-PIPERAZINE, TL8005900, FT-0601747

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

InChIKey: UHLAQCKNCBYTIF-JTQLQIEISA-N

• (R)-1-N-Boc-piperazine-2-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R)-piperazine-1,2-dicarboxylate | CAS Registry Number: 252990-05-9
Synonyms: Methyl (R)-1-Boc-piperazine-2-carboxylate, (R)-N-Boc-piperazine-2-carboxylic acid methyl ester, (R)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, (r)-1-tert-butyl 2-methyl piperazine-1,2-dicarboxylate, PubChem18319, SureCN6350612, CTK3J6957, MolPort-000-006-040, ACN-S002926, [(2-n-boc)piperazine(2r)cooh]-ome, ANW-47281, ZINC21297746, AKOS005258544, AKOS015897820, AC-2195, AG-C-28342, PB15780, AK-29940, BR-29940, KB-02773

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRXKHIPPSTYCKO-MRVPVSSYSA-N

• (R)-1-N-Boc-piperazine-3-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 3-O-methyl (3R)-piperazine-1,3-dicarboxylate | CAS Registry Number: 438631-77-7
Synonyms: Methyl (R)-1-N-Boc-piperazine-3-carboxylate, (r)-1-n-boc-piperazine-3-carboxylic acid methyl ester, (R)-4-N-Boc-piperazine-2-carboxylic acid methyl ester, AG-F-54775, 1-tert-butyl 3-methyl (3r)-piperazine-1,3-dicarboxylate, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester, (3R)-, (r)-1-tert-butyl 3-methyl piperazine-1,3-dicarboxylate, (r)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester, PubChem19764, (R)-4-N-Boc-piperazine-2-carboxylicacidmethylester, SureCN881661, AC1O6ND6, CTK4I7838, MolPort-000-006-037, ANW-49866, ZINC21297736, [(4-n-boc)piperazine(2r) cooh]-ome, AKOS005258553, AC-2202, PB10296

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUKAHFCVKNRRBU-MRVPVSSYSA-N

• (R)-2-Boc-amino-butane-1,4-diol
IUPAC Name: tert-butyl N-[(2R)-1,4-dihydroxybutan-2-yl]carbamate | CAS Registry Number: 397246-14-9
Synonyms: (R)-(+)-2-(Boc-Amino)-1,4-butanediol, (R)-2-Boc-Amino-Butane-1,4-Diol, PubChem15259, KSC498C9F, CTK3J8192, ACN-S003507, ANW-52383, (R)-2-(Boc-amino)-1,4-butanediol, AK-39997, BR-39997, KB-02800, KB-191282, AM20120600, X7004, (R)-2-(BOC-AMINO)-BUTAN-1,4-DIOL, (r)-tert-butyl 1,4-dihydroxybutan-2-ylcarbamate, I14-14059

Molecular Formula: C9H19NO4Molecular Weight: 205.251460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KLRRFBSWOIUAHZ-SSDOTTSWSA-N

• (R)-2-Cbz-amino-butane-1,4-diol
IUPAC Name: benzyl N-[(2R)-1,4-dihydroxybutan-2-yl]carbamate | CAS Registry Number: 672309-94-3
Synonyms: (R)-2-Cbz-Amino-butane-1,4-diol, (R)-2-Cbz-aminobutane-1,4-diol, (R)-benzyl 1,4-dihydroxybutan-2-ylcarbamate, ZINC02580927, AC1MBVQB, PubChem15261, (R)-(3-HYDROXY-1-HYDROXYMETHYL-PROPYL)-CARBAMIC ACID BENZYL ESTER, ACT10033, AK139253, benzyl (r)-1,4-dihydroxybutan-2-ylcarbamate, A13411, (R)-Benzyl (1,4-dihydroxybutan-2-yl)carbamate, benzyl N-[(2R)-1,4-dihydroxybutan-2-yl]carbamate

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UZEHYMIWBJBOPW-LLVKDONJSA-N

• (R)-2-Methyl-morpholine
IUPAC Name: (2R)-2-methylmorpholine;hydrochloride | CAS Registry Number: 168038-14-0
Synonyms: (R)-2-methylmorpholine hydrochloride, SureCN1048704, (R)-2-Methylmorpholine HCl, CTK8B4552, (R)-2-Methylmorpholinehydrochloride, ANW-45452, (R)-2-methyl morpholine hydrochloride, AKOS015900346, AKOS015994989, LS30015, RP20386, AK-59893, BR-59893, KB-02875, ST51051455, W3662, I14-32333

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJYFXNZOOMGPIL-NUBCRITNSA-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)-3,3'-Bis[3,5-Bis(trifluoromethyl)phenyl]-1,1'-Binaphthalene-2,2'-Diyl Hydrogen Phosphate
Synonyms: AGN-PC-009PS3, AKOS015901915, KB-50119, I14-14130, (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f]-1,3,2-dioxaphosphepin 4-oxide, (11bS)-2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, (R)-3,3 inverted exclamation marka-Bis[3,5-bis(trifluoromethyl)phenyl]-1,1 inverted exclamation marka-bi-2-naphthol cyclic monophosphate, (R)-3,3 inverted exclamation marka-Bis[3,5-bis(trifluoromethyl)phenyl]-1,1 inverted exclamation marka-binaphthyl-2,2 inverted exclamation marka-diyl hydrogenphosphate, Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin,2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-,4-oxide,(11bR)-

Molecular Formula: C36H17F12O4PMolecular Weight: 772.472380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: DQORDVSQWPKAQJ-UHFFFAOYSA-N

• (R)-3-amino-2,3,4,5-tetrahydro-1H-benzazepin-2-one
IUPAC Name: (3R)-3-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 137036-55-6
Synonyms: (R)-3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one, (R)-3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, (R)-3-amino-2-Oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine, PubChem16168, SureCN1269652, 2H-1-Benzazepin-2-one,3-amino-1,3,4,5-tetrahydro-, (3R)-, CTK4C0607, WTI-10259, AKOS005257342, AKOS006271746, AG-D-75416, RP23795, KB-03161, A807174, I14-32575, (3R)-3-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one, (3R)-3-azanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one, 2H-1-Benzazepin-2-one,3-amino-1,3,4,5-tetrahydro-, (R)-; (+)-a-Aminotetrahydro-2-benzazepinone; (R)-3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one

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

InChIKey: AUAKXRGQXZRTQC-MRVPVSSYSA-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

• (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-Boc-aminopiperidine
IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate | CAS Registry Number: 309956-78-3
Synonyms: R-3-(Boc-amino)piperidine, FS011283, TL8002374

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

InChIKey: WUOQXNWMYLFAHT-MRVPVSSYSA-N


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