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Profile: ChemSpecial supports pharmaceutical, biotech and agrochemical industries in their research, development and manufacture. Custom synthesis products and pharmaceutical intermediates forms our core business. We are also devoted to innovative chemical process technologies for the production of key pharmaceutical intermediates and active pharmaceutical ingredients.

Our offer includes Heterocyclic building blocks, Organic building blocks, Chiral building blocks, Amino acids and derivatives, Organofluoride and organosilicon materials and Organic electronic & photonic materials.

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• 3-Amino-1-Boc-pyrrolidine
IUPAC Name: tert-butyl 3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 186550-13-0
Synonyms: 1-Boc-3-aminopyrrolidine, C-3153

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMIBWIAICVBURI-UHFFFAOYSA-N

• (1R,2R)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1R,2R)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 35132-20-8
Synonyms: ZINC00155131

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-P

• (R)-(-)-2-Methylpiperazine
IUPAC Name: (2R)-2-methylpiperazine | CAS Registry Number: 75336-86-6
Synonyms: R-2-Methylpiperazine, 397164_ALDRICH, NSC5277, 2-METHYL PIPERAZINE, ANHYDROUS, CID7330434, (R)-(−)-2-Methylpiperazine, FS011294, TL8005161, InChI=1/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H, 109-07-9

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

InChIKey: JOMNTHCQHJPVAZ-RXMQYKEDSA-N

• (R)-1-Benzyl-3-hydroxypiperidine
IUPAC Name: (3R)-1-benzylpiperidin-3-ol | CAS Registry Number: 91599-81-4
Synonyms: (R)-1-benzylpiperidin-3-ol, (3r)-1-benzylpiperidin-3-ol, (R)-1-Benzyl-3-piperidinol, (R)-1-N-Benzyl-3-hydroxy-piperidine, (R)-(-)-1-Benzyl-3-hydroxypiperidine, (R)-( pound inverted question mark)-1-Benzyl-3-hydroxypiperidinol, AC1LEWRJ, PubChem13101, AC1Q59KD, SureCN1787570, N-BZ-3-R-PIPERIDINOL, 455172_ALDRICH, AC1Q59J1, CTK7F2878, MolPort-001-768-425, KST-1A8932, ACT09003, ANW-47730, AR-1A4281, OR4580

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTTCOAGPVHRUFO-GFCCVEGCSA-N

• (1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylenediamine
IUPAC Name: [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 144222-34-4
Synonyms: ZINC04204432, ZINC04284369, CID7168148

Molecular Formula: C21H23N2O2S+Molecular Weight: 367.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOPFIWYXBIHPIP-NHCUHLMSSA-O

• 4-Piperidinamine, N-methyl-1-(phenylmethyl)-
IUPAC Name: 1-benzyl-N-methylpiperidin-4-amine | CAS Registry Number: 7006-50-0
Synonyms: 1-benzyl-N-methylpiperidin-4-amine, 1-BENZYL-N-METHYL-4-PIPERIDINAMINE, 4-(Methylamino)-1-benzylpiperidine, AG-G-73439, PubChem7928, benzylmethylpiperidinamine, AC1N4XIL, SureCN360075, CTK5D1768, MolPort-004-308-811, ACN-S003665, methyl[1-benzyl(4-piperidyl)]amine, ANW-74819, SBB093363, (1-benzylpiperidin-4-yl)-methylamine, 1-Benzyl-4-(N-methyl)piperidinamine, AKOS000147551, AC-2785, AG-B-81977, MCULE-2001584644

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

InChIKey: RGEQSTMITLEXKD-UHFFFAOYSA-N

• (R)-1-Chloro-2-propanol
IUPAC Name: (2R)-1-chloropropan-2-ol | CAS Registry Number: 19141-39-0
Synonyms: (R)-1-chloropropan-2-ol, AG-E-39756, ZINC02015515, PubChem14071, AC1OE4L2, (2R)-1-chloropropan-2-ol, CTK4E0652, MolPort-009-198-672, ANW-45242, AKOS006277704, AKOS015840305, LS30026, AK-73033, BR-73033, KB-63142, 2-Propanol, 1-chloro-,(2R)- (9CI), FT-0080350, M-3673, I14-6584, I14-8452

Molecular Formula: C3H7ClOMolecular Weight: 94.540080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYTSGNJTASLUOY-GSVOUGTGSA-N

• (R)-(+)-1,2-Epoxybutane
IUPAC Name: (2R)-2-ethyloxirane | CAS Registry Number: 3760-95-0
Synonyms: (R)-1,2-Epoxybutane, (2R)-2-ethyloxirane, (2R)-Ethyloxirane, PubChem14098, (R)-(+)-Ethyloxirane, (R)-(+)-Butylene Oxide, (R)-(+)-Ethylethylene Oxide, 532355_ALDRICH, CTK3J4902, (2R)-(+)-1,2-Epoxybutane, MolPort-003-936-043, ZINC02013002, AG-F-32291, LS30243, OR42174, (2R)-(+)-3-Methyl-1,2-propenoxide, KB-63120, B3832, A801527, I14-8455

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBACIKXCRWGCBB-SCSAIBSYSA-N

• (R)-1-tert-Butoxycarbonylpyrrolidine-3-methanol
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 138108-72-2
Synonyms: (R)-1-Boc-3-Hydroxymethylpyrrolidine, (R)-tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate, (R)-1-Boc-3-(hydroxymethyl)pyrrolidine, (R)-3-Hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Boc-3-hydroxymethyl-pyrrolidine, AG-D-77142, (R)-1-Boc-3-hydroxymethyl-pyrrolidine, tert-butyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate, (R)-3-Hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3R)-, AC1LTTCF, PubChem11122, SureCN514696, N-BOC-D-BETA-PROLINOL, Jsp002288, CTK4C1089, MolPort-000-004-261, WT968, ACT08452, AC-867

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

InChIKey: HKIGXXRMJFUUKV-MRVPVSSYSA-N

• (4S)-3-[5-(4-Fluorophenyl)-1,5-dioxopenyl]-4-phenyl-2-oxazolidinone
IUPAC Name: 1-(4-fluorophenyl)-5-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]pentane-1,5-dione | CAS Registry Number: 189028-93-1
Synonyms: 3-[5-(4-fluorophenyl)-1,5-dioxopentyl]-4-phenyl-(4S)-2-oxazolidinone, (S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione, Ezetimibe Intermediate-5, SureCN1177723, Jsp003882, CTK4D9991, MolPort-005-940-270, ACT07247, AMX10118, ANW-44831, SC3731, ZINC21999755, AKOS015896147, AC-1649, AG-E-37893, RL02399, AK-23669, KB-51840, FT-0648270, ST51053181

Molecular Formula: C20H18FNO4Molecular Weight: 355.359623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XXSSRSVXDNUAQX-QGZVFWFLSA-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

• (S)-1-Boc-2-propyl-piperazine
IUPAC Name: tert-butyl (2S)-2-propylpiperazine-1-carboxylate | CAS Registry Number: 888972-67-6
Synonyms: (S)-1-Boc-2-propylpiperazine, (S)-1-Boc -2-propyl-piperazine, AG-H-59918, SureCN4309075, (S)-2-PROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G1986, AKOS005258577, AKOS015910489, AC-2207, AK-30166, KB-03652, AB1005777, FT-0083960, FT-0601740, ST51055055, B-1396, I14-3983, 1-Piperazinecarboxylicacid, 2-propyl-, 1,1-dimethylethyl ester, (2S)-, (S)-1-Boc-2-propylpiperazine; (2S)-1-N-BOC-2-propylpiperazine; (R)-tert-butyl 3-propylpiperazine-1-carboxylate, 1-N-boc-2-n-propylpiperazine;(S)-1-Boc -2-propyl-piperazine;(S)-1-Boc-2-propyl-piperazine;(R)-1-Boc-2-propyl-piperazine;

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

InChIKey: PYTGOQORCFQPSZ-JTQLQIEISA-N

• (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

• (2-Aminothiazol-4-yl)methanol
IUPAC Name: (2-amino-1,3-thiazol-4-yl)methanol | CAS Registry Number: 51307-43-8
Synonyms: 2-Amino-4-hydroxymethylthiazole, (2-amino-1,3-thiazol-4-yl)methanol, (2-amino-1,3-thiazol-4-yl)methan-1-ol, F2158-0353, kg POA, PubChem8902, AGN-PC-015OD7, 4-Thiazolemethanol, 2-amino-, MolPort-003-823-935, ANW-52444, SBB014800, STK692720, ZINC08698497, AKOS005206725, AG-F-73486, QC-6312, RP19920, RP19921, AK-22009, BR-22009

Molecular Formula: C4H6N2OSMolecular Weight: 130.168240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNXARVNPSVMCEY-UHFFFAOYSA-N

• 3-Thiazolidinecarboxylic Acid, 4-(aminomethyl)-, 1,1-Dimethylethyl Ester, (4R)-
IUPAC Name: tert-butyl (4R)-4-(aminomethyl)-1,3-thiazolidine-3-carboxylate | CAS Registry Number: 391248-13-8
Synonyms: (R)-4-Aminomethyl-thiazolidine-3-carboxylic acid tert-butyl ester, (R)-tert-butyl 4-(aminomethyl)thiazolidine-3-carboxylate, (R)-4-Aminomethyl-thiazolidine-3-carboxylicacidtert-butylester, AC1MBTQI, SureCN3307919, (R)-4-AMINOMETHYLTHIAZOLIDINE-3-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK4I0962, ACT05113, ACT09660, AG-F-38112, AK139222, FT-0630217, (R)-4-AMINOMETHYL-3-BOC-THIAZOLIDINE, A-2436, A13140, r-4-aminomethyl-thiazolidine-3-carboxylic acid tert-butyl ester, (R)-4-Aminomethylthiazolidine-3-carboxylicacid tert-butyl ester;, tert-butyl (4R)-4-(aminomethyl)-1,3-thiazolidine-3-carboxylate, 3-Thiazolidinecarboxylicacid, 4-(aminomethyl)-, 1,1-dimethylethyl ester, (4R)-, 231248-13-8

Molecular Formula: C9H18N2O2SMolecular Weight: 218.316420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XRUIGLRQDKZXKJ-SSDOTTSWSA-N

• (+)-alpha-Pinene
IUPAC Name: (1R,5R)-4,7,7-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 7785-70-8
Synonyms: ()-alpha-Pinene, 1R-(+)-a-pinene, alpha-Pinene(dextro), ALPHA-PINENE, (1R)-()-alpha-Pinene, (1R,5R)-2-Pinene, (1R,5R)-pin-2-ene, P45680_ALDRICH, (+)-Pin-2(3)-ene, W290238_ALDRICH, 147524_ALDRICH, 268070_ALDRICH, 80605_FLUKA, CHEBI:28261, CPD-8754, EINECS 232-087-8, LMPR01020043, (1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, C06306, (+)-3,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT-2-ENE

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRWFGVWFFZKLTI-RKDXNWHRSA-N

• 5-Bromo-2-hydroxymethylpyridine
IUPAC Name: (5-bromopyridin-2-yl)methanol | CAS Registry Number: 88139-91-7
Synonyms: (5-Bromopyridin-2-yl)methanol, MO 07897

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUCZFWMEACWFER-UHFFFAOYSA-N

• 4-Phenoxyphenylacetic acid
IUPAC Name: 2-[4-(phenoxy)phenyl]acetic acid | CAS Registry Number: 6328-74-1
Synonyms: Ambap6065, 665053_ALDRICH, 2-(4-Phenoxyphenyl)acetic acid, NSC43857, CID239077

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VARVNFDGRLLTCI-UHFFFAOYSA-N

• (5-Methyl-3-Phenylisoxazol-4-Yl)methanol
IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 18718-79-1
Synonyms: (5-METHYL-3-PHENYLISOXAZOL-4-YL)METHANOL, (5-methyl-3-phenyl-4-isoxazolyl)methanol, (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol, AG-E-36242, ZINC00158498, PubChem8424, AC1MCQR3, SureCN107436, AC1Q2FC5, CTK4D9438, MolPort-000-142-141, ACT07578, ANW-58495, SBB090948, AKOS005255134, AG-A-05918, CC00509, RP03652, SDCCGMLS-0065904.P001, 4-Isoxazolemethanol,5-methyl-3-phenyl-

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

InChIKey: GHGWDZCXZRWQBG-UHFFFAOYSA-N

• 8-Azabicyclo[3.2.1]octane, 3-[3-Methyl-5-(1-Methylethyl)-4h-1,2,4-Triazol-4-Yl]-, (3-Exo)-
IUPAC Name: (1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane | CAS Registry Number: 423165-07-5
Synonyms: (1R,3s,5S)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane, Maraviroc intermediate, SureCN13543096, SureCN13543097, MolPort-008-155-913, AKOS015918410, AK103286, KB-105489, FT-0665937, I14-8435, (1R,3S,5S)-3-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane, (3-exo)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane, (3-exo)-3-[3-Methyl-5-(prop-2-yl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octane, 4-[(3-exo)-8-Azabicyclo[3.2.1]oct-3-yl]-3-isopropyl-5-methyl-4H-1,2,4-triazole

Molecular Formula: C13H22N4Molecular Weight: 234.340580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEIRCCADSFHOQD-FOSCPWQOSA-N

• 2-Propenal, 3-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolinyl]-, (2E)-
IUPAC Name: 3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal | CAS Registry Number: 148901-68-2
Synonyms: 2-Propenal,3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-, 121660-63-7, (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal, ACMC-20mpm1, CTK4B2582, CTK8G6928, AG-D-46953, A24870, (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-en-1-al, 3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;(2E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;(2E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;2-propenal, 3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-, (2E)-;(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal;

Molecular Formula: C21H16FNOMolecular Weight: 317.356243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WULPWIFGZFQFEQ-UHFFFAOYSA-N

• (3S,4S)-(+)-1-Benzyl-3,4-Pyrrolidinediol
IUPAC Name: (3S,4S)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 90365-74-5
Synonyms: ZINC02572368, CID7021492

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QJRIUWQPJVPYSO-QWRGUYRKSA-O

• (4R)-4-(2-Hydroxyethyl)-2,2-Dimethyl-1,3-Dioxolane
IUPAC Name: 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol | CAS Registry Number: 70005-89-9
Synonyms: (4R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane, (R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane, (R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol, (R)-2,2-Dimethyl-4-hydroxyethyl-[1,3]dioxolane, PubChem20499, SureCN649656, 331074_ALDRICH, CTK5D1675, ANW-35812, ZINC02583388, AKOS015856464, AG-G-73180, AK-36152, A9255, H1188, 1,3-Dioxolane-4-ethanol,2,2-dimethyl-, (4R)-, I14-45835

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYEZYENJAMOWHW-ZCFIWIBFSA-N

• (R)-3-Aminopentanoic Acid Hydrochloride
IUPAC Name: (3R)-3-aminopentanoic acid;hydrochloride | CAS Registry Number: 952650-02-1
Synonyms: (R)-3-aminopentanoic acid hydrochloride, AKOS016014763, RL06006, AK131267, KB-03186, (R)-3-Aminopentanoic Acid Hydrochloride Salt

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FERWBHFUQDIXNF-PGMHMLKASA-N

• (R)-2-Phenylpyrrolidine Hydrochloride
IUPAC Name: (2R)-2-phenylpyrrolidine;hydrochloride | CAS Registry Number: 56523-48-9
Synonyms: (R)-2-Phenylpyrrolidine Hydrochloride Salt, (R)-2-phenylpyrrolidine hydrochloride, PubChem23242, AK142755, I14-14532

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QVSABGBFWNYAQG-HNCPQSOCSA-N

• (R)-1-CBZ-Pyrrolidine-3-Carboxylic Acid
IUPAC Name: (3R)-1-phenylmethoxycarbonylpyrrolidine-3-carboxylic acid | CAS Registry Number: 192214-06-5
Synonyms: AmbTiC67151, MolPort-000-002-825, (R)-1-Cbz-pyrrolidine-3-carboxylic acid, C67151

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSASVUTVTRNJHA-LLVKDONJSA-N

• (2-Benzothiazolylthio)acetic Acid
IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)acetic acid | CAS Registry Number: 6295-57-4
Synonyms: ChemDiv1_000008, 2-Carboxymethylthiobenzothiazole, CBDivE_001818, MLS000714418, MLS000737963, 2-(Carboxymethylthio)benzothiazole, Acetic acid, (2-benzothiazolylthio)-, S-2-(Benzothiazolylthio)glycolic acid, TOS-BB-1234, 2-(2-Benzothiazolylthio)acetic acid, MolPort-000-436-582, WLN: T56 BN DSJ CS1VQ, (Benzothiazol-2-ylthio)acetic acid, S-2-Benzothiazolylthioglycolic acid, ALBB-005192, CID80525, NSC11891, EINECS 228-565-0, NSC 11891, STK395241

Molecular Formula: C9H7NO2S2Molecular Weight: 225.287380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZUQWNYNSKJLPI-UHFFFAOYSA-N

• 6H-Benzofuro[3a,3,2-Ef][2]benzazepin-6-One, 4a,5,9,10,11,12-Hexahydro-3-Methoxy-11-Methyl-, (4aR,8aR)-Rel-
Synonyms: Narwedine, Galanthaminone, Nivaline, (-)-Narwedine, Narwedine, (+/-)-, SureCN1719363, 3-Deoxy-3-oxo-galanthamine, (-)-Galantamine Hydrobromide, UNII-ATP706417H, CHEMBL2146604, AG-J-86021, C08534, Galanthamine,3-deoxy-3-oxo-;Narwedine (6CI,7CI,8CI);(-)-Narwedine;Narwedin;, (4aS,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QENVUHCAYXAROT-YOEHRIQHSA-N

• 1-(2-Amino-5-Nitrophenyl)Ethanone
IUPAC Name: 1-(2-amino-5-nitrophenyl)ethanone | CAS Registry Number: 32580-41-9
Synonyms: 1-(2-amino-5-nitrophenyl)ethanone, 1-(2-amino-5-nitrophenyl)ethan-1-one, Ethanone, 1-(2-amino-5-nitrophenyl)-, AC1Q1JG4, AGN-PC-005BEN, SureCN6241415, CTK1C0747, ANW-57018, ZINC39947673, AKOS015841032, (2-ACETYL-4-NITROPHENYL)AMINE, 1-(2-Amino-5-nitro-phenyl)-ethanone, 2'-AMINO-5'-NITROACETOPHENONE, AG-B-77721, MCULE-7741050097, AK-82124, AM803699, BD232478, KB-08203, A5828

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYSBWHYLQMVOOL-UHFFFAOYSA-N

• (1R,4S)-Cis-4-Acetoxy-2-Cyclopenten-1-Ol
IUPAC Name: [(1S,4R)-4-hydroxycyclopent-2-en-1-yl] acetate | CAS Registry Number: 60176-77-4
Synonyms: (1R,4S)-cis-4-Acetoxy-2-cyclopenten-1-ol, (1S,4R)-cis-4-Hydroxy-2-cyclopentenyl acetate, SureCN307800, 00848_FLUKA, CTK8E7104, ZINC04521099, AKOS006238828, AG-G-16828, CIS-4-HYDROXYCYCLOPENT-2-ENYL ACETATE, I04-8370, (1S,4R)-Acetic acid 4-hydroxy-cyclopent-2-enyl ester, 4-Cyclopentene-1,3-diol,monoacetate, (1R,3S)- (9CI);4-Cyclopentene-1,3-diol, monoacetate, (1R-cis)-;(+)-(1R,4S)-4-Hydroxy-2-cyclopenten-1-yl acetate;(+)-(1R-cis)-4-Cyclopentene-1,3-diol monoacetate;(1R,3S)-(+)-1-Acetoxy-3-hydroxy-4-cyclopentene;(1R,3S)-(+)-4-Cyclopentene-1,3-diol 1-acetate;(1R,4S)-(+)-4-Hydroxy-2-cyclopentenyl acetate;(1s,4r)-cis-4-Acetoxy-2-cyclopenten-1-ol;

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJDYOKVVRXZCFD-NKWVEPMBSA-N

• (R)-(-)-2-Fluoro-α-Methyl-4-Biphenylacetic Acid
IUPAC Name: (2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid | CAS Registry Number: 51543-40-9
Synonyms: Tarenflurbil, Flurizan, R-Flurbiprofen, Furbiprofen, Flurofen, Antadys, Cebutid, Stayban, Zepolas, Adfeed, Ansaid, Froben, Ocufen, TruNoc, (R)-Flurbiprofen, (-)-Flurbiprofen, (R)-2-Flurbiprofen, Tocris-1769, UNII-501W00OOWA, 545740_ALDRICH

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYTBZMRGLBWNTM-SNVBAGLBSA-N

• (S,S)-(-)-2-Amino-1,2-Diphenylethanol
IUPAC Name: (1S,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-17-2
Synonyms: (1S,2S)-2-Amino-1,2-diphenyl-ethanol, trans-2-amino-1,2-diphenyl-ethanol, (1S,2S)-(-)-2-Amino-1,2-diphenylethanol, (S,S)-(-)-2-Amino-1,2-diphenylethanol, AC1LEXZ4, SureCN2763479, AC1Q59F3, CTK4F1058, AR-1L7013, AG-E-67427, (1S,2S)-2-amino-1,2-diphenylethanol, AC-10492, Benzeneethanol, b-amino-a-phenyl-, (aS,bS)-, Benzeneethanol,b-amino-a-phenyl-, [S-(R*,R*)]-;Ethanol,2-amino-1,2-diphenyl-, (1S,2S)-threo-(-)- (8CI);(1S,2S)-2-Amino-1,2-diphenylethanol;(S,S)-2-Amino-1,2-diphenyl-1-ethanol;

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEJJWYZZKKKSEV-KBPBESRZSA-N

• 1,3 Dimethyl-4-Piperidone
IUPAC Name: 1,3-dimethylpiperidin-4-one | CAS Registry Number: 4629-80-5
Synonyms: 1,3-Dimethyl-4-piperidone, 1,3-Dimethylpiperidin-4-one, ZERO/001491, 4-Piperidinone, 1,3-dimethyl-, EINECS 225-046-0, CID107311

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGDGMIWDPMJYPP-UHFFFAOYSA-N

• (3R)-3-[(t-Butyldimethylsilyl)oxy]pentanedioate-1-methylmonoester,J-4
IUPAC Name: (3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 109744-49-2
Synonyms: (R)-3-((tert-Butyldimethylsilyl)oxy)-5-methoxy-5-oxopentanoic acid, (3R)-3-(tert-Butyldimethylsilyl)oxypentanedioate-1-methyl monoester, (3R)-3-[(tert-butyldimethylsilyl) oxy] pentanedioate-1-methylmonoester, CTK8B8276, MolPort-005-943-654, AC-770, ANW-59881, AKOS015892788, AK-32832, KB-01602, X6285, I04-1134, I14-42380, (3R)-3-[(tert-Butyldimethylsily)oxy]pentanedioate-1-methylmonoester

Molecular Formula: C12H24O5SiMolecular Weight: 276.401460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CTZDWHZODOCMCT-SECBINFHSA-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

• (1R,2S)-1-Amino-2-indanol
IUPAC Name: [(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 136030-00-7
Synonyms: ZINC00154815, CID11859592

Molecular Formula: C9H12NO+Molecular Weight: 150.197680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LOPKSXMQWBYUOI-DTWKUNHWSA-O

• (R)-1-Boc-3-(aminomethyl) piperidine
IUPAC Name: tert-butyl 3-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 140645-23-4
Synonyms: ALBB-006382, SBB011302, (R)-1-Boc-3-(aminomethyl)piperidine, BAS 10155807, FS011279, tert-butyl 3-(aminomethyl)piperidine-1-carboxylate, 3-Aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, 162167-97-7

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

InChIKey: WPWXYQIMXTUMJB-UHFFFAOYSA-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)-(+)-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

• 2,4,5-Trifluorophenylacetic acid
IUPAC Name: 2-(2,4,5-trifluorophenyl)acetic acid | CAS Registry Number: 209995-38-0
Synonyms: 684155_ALDRICH, JRD-0716, TL8001736

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSQLGGQUQDTBSL-UHFFFAOYSA-N

• 2-Pyridineacetonitrile, 6-Chloro-
IUPAC Name: 2-(6-chloropyridin-2-yl)acetonitrile | CAS Registry Number: 75279-60-6
Synonyms: 2-(6-Chloropyridin-2-yl)acetonitrile, (6-Chloro-pyridin-2-yl)-acetonitrile, (6-Chloropyridin-2-yl)acetonitrile, AG-G-99950, AGN-PC-01LQYE, CTK5E1369, 2-Pyridineacetonitrile,6-chloro-, MolPort-004-969-048, ANW-67756, ZINC39326120, 2-(6-chloro-2-pyridinyl)acetonitrile, AKOS006331472, 2-CHLOROPYRIDINE-6-ACETONITRILE, 6-CHLORO-2-PYRIDINEACETONITRILE, AB51195, RL04869, 2-(6-chloranylpyridin-2-yl)ethanenitrile, AK-82212, FS011420, KB-15251

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJMGOQFPVZDUMV-UHFFFAOYSA-N

• (-)-Ethyl (s)-3-Hydroxy-3-Phenylpropionate
IUPAC Name: ethyl (3S)-3-hydroxy-3-phenylpropanoate | CAS Registry Number: 33401-74-0
Synonyms: 56188_FLUKA, CID853697, ZINC00395675, 3-Hydroxy-3-phenylpropionic acid ethyl ester, (-)-Ethyl (S)-3-hydroxy-3-phenylpropionate

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVIBDQWVFHDBOP-JTQLQIEISA-N

• 2,4-Dimethylbenzyl Alcohol
IUPAC Name: (2,4-dimethylphenyl)methanol | CAS Registry Number: 16308-92-2
Synonyms: Benzenemethanol, 2,4-dimethyl-, Benzyl alcohol, 2,4-dimethyl-, 188786_ALDRICH, 2,4-DIMETHYLBENZYL ALCOHOL, ZINC02018470, CID27809, EINECS 240-393-8, BBV-142435, AI3-21159, InChI=1/C9H12O/c1-7-3-4-9(6-10)8(2)5-7/h3-5,10H,6H2,1-2H

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

InChIKey: QUIMJTKRVOBTQN-UHFFFAOYSA-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

• (1r,2s)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-Ylaminehydrochloride
IUPAC Name: (3S,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine;hydrochloride | CAS Registry Number: 73657-24-6
Synonyms: (1R,2S)-(+)-bornylamine HCl, (1R,2S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine hydrochloride, (1R,2S)-1,7,7-Trimethyl-bicyclo[2.2.1]hept-2-ylamine hydrochloride, (1R,2S)-1,7,7-Trimethyl-bicyclo[2.2.1]hept-2-ylaminehydrochloride, (1R,2S)-Bornylamine HCl, CTK8B6806, ACT10152, ANW-54408, AKOS006344551, AKOS015844267, AK-90994, KB-00441, A9492

Molecular Formula: C10H20ClNMolecular Weight: 189.725500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XVVITZVHMWAHIG-LEFOPYBQSA-N

• 3-Piperidinol, 2-Phenyl-1-(phenylmethyl)-, (2S,3S)-
IUPAC Name: (2S,3S)-1-benzyl-2-phenylpiperidin-3-ol | CAS Registry Number: 250589-64-1
Synonyms: (2S,3S)-1-N-Benzyl-3-hydroxy-2-phenylpiperidine, (2s,3s)-1-benzyl-2-phenyl-piperidin-3-ol, CTK4F4885, AB22846, AG-E-75608, S14-2525, S14-2526, 3-Piperidinol,2-phenyl-1-(phenylmethyl)-, (2S,3S)-, 3-PIPERIDINOL, 2-PHENYL-1-(PHENYLMETHYL)-, (2S,3S)-

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPHQSHFUYFORCS-ROUUACIJSA-N

• (R)-Octahydro-1H-indole-2-carboxylic acid
IUPAC Name: (2R)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid | CAS Registry Number: 108507-42-2
Synonyms: (R) Octahydro-1H-indole-2-carboxylic acid, D-Octahydroindole-2-carboxylic acid, Jsp000723, (2R)-OCTAHYDROINDOLE-2-CARBOXYLIC ACID, S14-2772

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQYBNXGHMBNGCG-KAVNDROISA-N

• (3-Fluorophenyl)carbamic acid benzyl ester
IUPAC Name: benzyl N-(3-fluorophenyl)carbamate | CAS Registry Number: 149524-47-0
Synonyms: benzyl (3-fluorophenyl)carbamate, MolPort-000-003-875, STK271636, ZINC00472259, CID895321, F67154

Molecular Formula: C14H12FNO2Molecular Weight: 245.248983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHLKGCMCFFJNCS-UHFFFAOYSA-N

• (1S-cis)-4-Amino-2-cyclopentene-1-methanol D-hydrogen tatrate
IUPAC Name: [(1S,4R)-4-aminocyclopent-2-en-1-yl]methanol;(2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 229177-52-0
Synonyms: ((1S,4R)-4-Aminocyclopent-2-en-1-yl)methanol (2S,3S)-2,3-dihydroxysuccinate, AKOS015854142, AKOS016010729, AK119645, KB-204921, (1S-cis)-4-Amino-2-cyclopentene-1-methanol D-Tartrate, (1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol D-Tartrate, (1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol (2S,3S)-2,3-Dihydroxybutanedioate

Molecular Formula: C10H17NO7Molecular Weight: 263.244480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LTSTZOJHLZNDFG-ZGMNSGLWSA-N

• (1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
IUPAC Name: 1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 63106-93-4
Synonyms: 1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one, AG-G-33318, ACMC-20m19a, 3-Oxabicyclo[3.1.0]hexan-2-one, 1-phenyl-, (1R)-, SureCN1286642, AGN-PC-0077Q3, CTK2F2389, MolPort-009-198-945, 96847-52-8, ANW-46131, AKOS005263994, RL04404, AK-35929, KB-69494, 5-phenyl-3-oxabicyclo[3.1.0]hexan-4-one, W7512, 2-Oxo-1-phenyl-3-oxabicyclo[3.1.0]-hexane, 3-Oxabicyclo[3.1.0]hexan-2-one, 1-phenyl-, A834216, 3-Oxabicyclo[3.1.0]hexan-2-one,1-phenyl-;(1S,5R)-1-Phenyl-3-oxa-bicyclo[3.1.0]hexan-2-one;

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZGFIZUMKYUMRN-UHFFFAOYSA-N


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