AstaTech, Inc.

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Profile: AstaTech, Inc. is engaged in the production of key pharmaceutical intermediates and active pharmaceutical ingredients. We provide pharmaceutical, biotech, agrochemical and specialty chemicals. We offer advanced and novel intermediates for the pharmaceutical, biotech and agrochemical sectors. Our products include building blocks, novel amines, protected amines, unnatural amino acids, ketones, aldehydes, heterocycles, isatoic anhydrides, boronic acids and chiral intermediates. We deal with semi bulk intermediates, bulk intermediates, and drug raw materials & their intermediates.

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• 2-Oxazolidinone, 3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (4R)-

IUPAC Name: (4R)-4-benzyl-3-(3-methylbutanoyl)-1,3-oxazolidin-2-one | CAS Registry Number: 145589-03-3
Synonyms: (R)-3-(3-METHYLBUTANOYL)-4-BENZYLOXAZOLIDIN-2-ONE, (R)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one, AG-D-89575, (4R)-3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-2-oxazolidinone, (4R)-3-(3-methylbutanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one, SureCN1049822, CTK3J7112, MolPort-019-903-863, ACT08822, ANW-58544, ZINC34601610, AKOS015888749, AKOS015995001, RP29306, AK-80449, KB-210187, AM20090799, ST51051592, (4R)-4-Benzyl-3-isovaleryloxazolidin-2-one, 4R-Benzyl-3-(3-methylbutyryl)oxazolidin-2-one

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHGXEUXQJIKZMY-CYBMUJFWSA-N

• (S)-1-Boc-2-methylpyrrolidine

IUPAC Name: tert-butyl (2S)-2-methylpyrrolidine-1-carboxylate | CAS Registry Number: 137496-71-0
Synonyms: (S)-N-Boc-2-methylpyrrolidine, (S)-tert-butyl 2-methylpyrrolidine-1-carboxylate, AG-D-76179, (S)-2-METHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN357042, CTK4C0840, MolPort-019-903-791, ANW-61171, ZINC04203908, AKOS015897787, AB30509, (S)-1-BOC-2-METHYL-PYRROLIDINE, (S)-1-N-BOC-2-METHYLPYRROLIDINE, AK-58751, KB-03651, I12-0493, (S)-2-Methylpyrrolidine-1-carboxylic acid-tert-butyl ester, (S)-2-METHYLPYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-Pyrrolidinecarboxylicacid, 2-methyl-, 1,1-dimethylethyl ester, (2S)-, 1-Pyrrolidinecarboxylicacid, 2-methyl-, 1,1-dimethylethyl ester, (S)-;(2S)-Methylpyrrolidine-1-carboxylicacid tert-butyl ester;(S)-2-Methylpyrrolidine-1-carboxylic acid tert-butylester;

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPUYUEPZGGATCN-QMMMGPOBSA-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+₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-P

• (r)-1-Cbz-Betaprolinol

IUPAC Name: benzyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 192214-05-4
Synonyms: ZINC04204201, (R)-1-Cbz-3-hydroxymethylpyrrolidine, CID11042701, C40021, Benzyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate, 315718-05-9

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRMWRJLLAVAFQP-GFCCVEGCSA-N

• (4-Fluoro-Phenyl)-Piperidin-4-Yl-Methanol

IUPAC Name: (4-fluorophenyl)-piperidin-4-ylmethanol | CAS Registry Number: 54924-33-3
Synonyms: ZERO/005796, ALBB-005737, STK501210, (4-fluorophenyl)(piperidin-4-yl)methanol, CID4778266

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.259943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GEOSFHFASCZYCA-UHFFFAOYSA-N

• (R)-2-N-Cbz-Amino-Pentane-1,5-Diol

IUPAC Name: benzyl N-[(2R)-1,5-dihydroxypentan-2-yl]carbamate | CAS Registry Number: 478646-28-5
Synonyms: (R)-2-N-Cbz-Amino-pentane-1,5-diol, (R)-2-N-Cbz-aminopentane-1,5-diol, AC1MBVQK, (R)-(4-HYDROXY-1-HYDROXYMETHYL-BUTYL)-CARBAMIC ACID BENZYL ESTER, CTK8F1252, ZINC02580929, (R)-benzyl 1,5-dihydroxypentan-2-ylcarbamate, benzyl (r)-1,5-dihydroxypentan-2-ylcarbamate, A13409, benzyl N-[(2R)-1,5-dihydroxypentan-2-yl]carbamate

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.294260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QONUZQBHASYEAL-GFCCVEGCSA-N

• (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:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JOMNTHCQHJPVAZ-RXMQYKEDSA-N

• (R)-4-N-Boc-2-methylpiperazine

IUPAC Name: tert-butyl (3R)-3-methylpiperazine-1-carboxylate | CAS Registry Number: 163765-44-4
Synonyms: 674761_ALDRICH, (R)-1-Boc-3-methylpiperazine, (R)-4-Boc-2-methylpiperazine, 08571_FLUKA, (R)-2-Methyl-1-Boc-piperazine, FS011292, TL8006206, tert-Butyl (R)-3-methyl-1-piperazinecarboxylate

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMLPQHJYUZTHQS-MRVPVSSYSA-N

• (r)-1-Cbz-2-Cyano-Pyrrolidine

IUPAC Name: benzyl (2R)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 620601-77-6
Synonyms: (R)-1-CBZ-2-CYANO-PYRROLIDINE, (r)-1-cbz-2-cyanopyrrolidine, (r)-1-n-cbz-2-cyano-pyrrolidine, (r)-benzyl 2-cyanopyrrolidine-1-carboxylate, AG-G-27275, (r)-2-cyano-pyrrolidine-1-carboxylic acid benzyl ester, SureCN1437419, CTK5B4272, MolPort-002-344-425, (R)-1-Cbz-2-cyano-pyrrolidine;, ANW-47908, ZINC02559750, AKOS015836813, AB29502, AK-45040, BR-45040, KB-02752, A8583, FT-0653282, W7411

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUVGQGIWVNDVSL-GFCCVEGCSA-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:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MPOFEHGMWPHBSF-SSDOTTSWSA-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:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTTCOAGPVHRUFO-GFCCVEGCSA-N

• (R)-4-Boc-3-Morpholineacetic Acid

IUPAC Name: 2-[(3R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholin-3-yl]acetic acid | CAS Registry Number: 761460-03-1
Synonyms: (R)-N-Boc-3-morpholineacetic acid, (R)-4-Boc-3-Morpholineacetic acid, (R)-N-Boc-3-morpholineaceticacid, (R)-1-Boc-morpholin-3-ylacetic acid, (R)-N-Boc-3-carboxymethyl-morpholine, AG-H-03792, (R)-2-(4-(tert-butoxycarbonyl)morpholin-3-yl)acetic acid, (R)-3-CARBOXYMETHYL-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER, AmbotzBAA5250, BOC-R-MO3AC-OH, SureCN13683344, CTK2H6847, BH078, R-4-Boc-3-morpholine acetic acid, ACT05186, ANW-48199, FC0092, AKOS015920423, MB07285, (R)-BOC-MORPHOLINE-3-ACETIC ACID

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.272260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QVOPNRRQHPWQMF-MRVPVSSYSA-N

• 2-Pyrrolidinecarbonitrile, Hydrochloride (1:1), (2r)-

IUPAC Name: (2R)-pyrrolidine-2-carbonitrile;hydrochloride | CAS Registry Number: 675602-84-3
Synonyms: (R)-Pyrrolidine-2-carbonitrile hydrochloride, (r)-pyrrolidine-2-carbonitrilehydrochloride, (2R)-pyrrolidine-2-carbonitrile Hydrochloride, (r)-2-cyanopyrrolidine hydrochloride, (R)-PYRROLIDINE-2-CARBONITRILEHCL, (2r)-2-pyrrolidinecarbonitrile hydrochloride, AC1MC2VQ, SureCN1952975, CTK8B7738, MolPort-000-158-460, ACT10038, ANW-58322, AKOS015849814, PB20041, AK-82748, WT-130615, A12949, I14-15128, 2-PYRROLIDINECARBONITRILE, HYDROCHLORIDE (1:1), (2R)-

Molecular Formula:	C₅H₉ClN₂	Molecular Weight:	132.591360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QSJTUXCBPTVKQZ-NUBCRITNSA-N

• 4-Boc-3(R)-morpholinecarboxylic acid

IUPAC Name: (3R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid | CAS Registry Number: 869681-70-9
Synonyms: (r)-4-(tert-butoxycarbonyl)morpholine-3-carboxylic acid, (r)-4-boc-morpholine-3-carboxylic acid, (R)-N-Boc-morpholine-3-carboxylic acid, (R)-Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester, (r)-4-n-boc-3-morpholinecarboxylic acid, AmbotzBAA5270, AC1LTQCB, BOC-R-MO3C-OH, SureCN186174, CTK7I3628, MolPort-000-001-543, BH059, ACN-S002963, ACT08803, ANW-48560, FC0073, RW3939, AKOS015841580, AKOS015912493, AB19231

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KVXXEKIGMOEPSA-SSDOTTSWSA-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:	2	H-Bond Acceptor:	3

InChIKey: UOPFIWYXBIHPIP-NHCUHLMSSA-O

• (R)-(+)-1-(1-Naphthyl)ethylamine

IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 3886-70-2
Synonyms: 1-(1-Naphthyl)ethylamine, 1-(1-Naphthyl)ethanamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, ALBB-002137, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

• (S)-(-)-Methylsuccinic Acid

IUPAC Name: (2S)-2-methylbutanedioic acid | CAS Registry Number: 2174-58-5
Synonyms: (S)-(-)-Methylsuccinic acid, (S)-(-)-Pyrotartaric Acid, AC1OCTPQ, (S)-methylsuccinic acid, (S)-2-methylsuccinic acid, (2S)-2-methylbutanedioic acid, 415618_ALDRICH, CTK4E7606, MolPort-003-932-332, ACT09257, ANW-24568, Butanedioic acid,2-methyl-, (2S)-, AKOS015840167, KB-05589, M1227, V1342, I04-8522

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.114620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WXUAQHNMJWJLTG-VKHMYHEASA-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:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.277400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCPPNDHZUPIXJM-MRVPVSSYSA-N

• 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:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGEQSTMITLEXKD-UHFFFAOYSA-N

• (R,R)-(+)-2-Amino-1,2-Diphenylethanol

IUPAC Name: (1R,2R)-2-amino-1,2-diphenylethanol | CAS Registry Number: 88082-66-0
Synonyms: (1r,2r)-2-amino-1,2-diphenylethanol, (1R,2R)-2-Amino-1,2-diphenyl-ethanol, (1R,2R)-(+)-2-Amino-1,2-diphenylethanol, 13286-63-0, (R,R)-(+)-2-Amino-1,2-diphenylethanol, AC1LEXZ1, SureCN82461, AC1Q59PH, CTK4B8195, KST-1A1121, AR-1A1055, AKOS007930340, AKOS015960358, AG-D-66882, AG-L-62802, AC-10493, AK-57947, Benzeneethanol,b-amino-a-phenyl-, (aR,bR)-rel-, Benzeneethanol,b-amino-a-phenyl-, (R*,R*)-;Ethanol, 2-amino-1,2-diphenyl-,threo- (8CI);(1R,2R)-(+)-2-Amino-1,2-diphenylethanol;(1R,2R)-2-Amino-1,2-diphenylethanol;

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GEJJWYZZKKKSEV-ZIAGYGMSSA-N

• (S)-1-FMOC-3-Pyrrolidinol

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

Molecular Formula:	C₁₉H₁₉NO₃	Molecular Weight:	309.359060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPDNZJQVYQCDJW-ZDUSSCGKSA-N

• (R)-(+)-3-Amino-1,2-propandiol

IUPAC Name: (2R)-3-aminopropane-1,2-diol | CAS Registry Number: 66211-46-9
Synonyms: (R)-3-Amino-1,2-propanediol, (2R)-3-aminopropane-1,2-diol, (R)-(+)-Amino-1,2-propanediol, (r)-(+)-3-amino-1,2-propanediol, PubChem5711, AC1ODVQC, r-3-amino-1,2-propanol, r-3-amino-1,2-propanediol, KSC491Q6B, (R)-3-aminopropane-1,2-diol, 09267_FLUKA, CTK3J1860, (r)-3-amino-1, 2-propanediol, MolPort-003-925-628, R(-)-3-amino-1,2-propanediol, ACN-S003490, ACT02370, ANW-35158, AKOS005259374, AKOS006339503

Molecular Formula:	C₃H₉NO₂	Molecular Weight:	91.109060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KQIGMPWTAHJUMN-GSVOUGTGSA-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:	C₁₀H₁₉NO₃	Molecular Weight:	201.262760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKIGXXRMJFUUKV-MRVPVSSYSA-N

• 4-Bromotriphenylamine

IUPAC Name: 4-bromo-N,N-diphenylaniline | CAS Registry Number: 36809-26-4
Synonyms: 4-bromo-N,N-diphenylaniline, (4-Bromo-phenyl)-diphenyl-amine, (4-Bromophenyl)diphenylamine, 4-bromo triphenylamine, 4-BROMOPHENYL DIPHENYLAMINE, benzenamine, 4-bromo-N,N-diphenyl-, ST51043762, PubChem6989, ACMC-209iou, AC1LD5WH, SureCN24576, AGN-PC-0CX4A2, (4-bromophenyl)-diphenyl-amine, 643831_ALDRICH, CTK5I7458, MolPort-002-500-194, ACN-S002656, ACT04870, ANW-28492, ZINC05589702

Molecular Formula:	C₁₈H₁₄BrN	Molecular Weight:	324.214460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SQTLUXJWUCHKMT-UHFFFAOYSA-N

• (R)-N-Boc-Piperidine-2-Methanol

IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 134441-61-5
Synonyms: (R)-1-N-Boc-2-Hydroxymethylpiperidine, (R)-N-Boc-piperidine-2-methanol, (R)-N-Boc -piperidine-2-methanol, (R)-tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate, tert-butyl (2R)-2-(hydroxymethyl)piperidine-1-carboxylate, (R)-2-HYDROXYMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, ZINC00168914, AmbotzBAL1015, AC1OC8JC, SureCN192841, (R)-BOC-PIP-OL, BOC-R-PIP-2-MEOH, CTK0G9983, MolPort-000-004-223, ACT08275, ANW-52367, AKOS007930581, AB21261, AC-7421, AG-A-98065

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.289340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZTAGFCBNDBBFZ-SECBINFHSA-N

• (R)-3-Amino-3-(3,4-Methylenedioxyphenyl)Propionic Acid

IUPAC Name: (3R)-3-amino-3-(1,3-benzodioxol-5-yl)propanoic acid | CAS Registry Number: 723284-85-3
Synonyms: (R)-3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid, (3r)-3-amino-3-(1,3-benzodioxol-5-yl)propanoic acid, (R)-3-Amino-3-(benzo[d][1,3]dioxol-5-yl)propanoic acid, (R)-3-AMINO-3-BENZO[1,3]DIOXOL-5-YLPROPIONIC ACID, PubChem15102, AC1LELO7, SureCN5150990, AC1Q5T39, MolPort-012-215-343, KST-1A7874, AR-1A4297, AKOS010393652, AB17871, AK113645, KB-210079, (R)-3-AMINO-3-(3,4-METHYLENDIOXYPHENYL)PROPIONIC ACID, (3R)-3-AMINO-3-(2H-1,3-BENZODIOXOL-5-YL)PROPANOIC ACID, (R)-3-AMINO-3-(3,4-METHYLENEDIOXYPHENYL)PROPIONIC ACID, 3-(2H-BENZO[3,4-D]1,3-DIOXOL-5-YL)(3R)-3-AMINOPROPANOIC ACID

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DJWMFJZOSZPAHI-SSDOTTSWSA-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:	C₁₁H₂₀N₂O₄	Molecular Weight:	244.287500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QUKAHFCVKNRRBU-MRVPVSSYSA-N

• 3-(Dimethylamino)-1-(2-pyridyl)-2-propen-1-one

IUPAC Name: (E)-3-(dimethylamino)-1-pyridin-2-ylprop-2-en-1-one | CAS Registry Number: 66521-54-8
Synonyms: 3-(Dimethylamino)-1-(pyridin-2-yl)prop-2-en-1-one, (E)-3-(dimethylamino)-1-(pyridin-2-yl)prop-2-en-1-one, (2E)-3-(dimethylamino)-1-(pyridin-2-yl)prop-2-en-1-one, AC1NSSFC, PubChem23485, SureCN1424, 1-(2-Pyridyl)-3-dimethylamino-2-propen-1-one, 511676_ALDRICH, MolPort-002-870-446, BB_SC-5687, ACN-P000955, BBL010461, CCG-42471, SBB083302, STK719875, ZINC00109815, AKOS002682439, 2-[3-(Dimethylamino)acryloyl]pyridine, ACN-000283, QC-4494

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWERGHWJEBQNQV-SOFGYWHQSA-N

• (2S,3R)-3-Amino-2-Hydroxy-4-Phenylbutyric Acid

IUPAC Name: (2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid | CAS Registry Number: 59554-14-2
Synonyms: (2S,3R)-3-Amino-2-hydroxy-4-phenylbutyric acid, (2S,3R)-3-Amino-2-hydroxy-4-phenyl-butyric acid, (2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid, (2R,3S)-3-amino-2-hydroxy-4-phenylbutanoic acid, SureCN2029167, CHEMBL70899, CTK4B5884, MolPort-002-499-633, 76647-67-1, ANW-59644, AKOS006346210, AC-6924, AG-D-58340, MB00533, 3-Amino-2-hydroxy-4-phenyl-butyricacid, AK-44017, V2360, A832362, (2S,3R)-3-azanyl-2-oxidanyl-4-phenyl-butanoic acid, Benzenebutanoic acid, |A-amino-|A-hydroxy-, (|AS,|AR)-, hydrochloride (1:1)

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LDSJMFGYNFIFRK-BDAKNGLRSA-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:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOZMSEPDYJGBEK-UHFFFAOYSA-N

• 2-Tetrahydropyran-4-Ylethanol

IUPAC Name: 2-(oxan-4-yl)ethanol | CAS Registry Number: 4677-18-3
Synonyms: MolPort-000-144-099, ZINC12370815, 2-(Tetrahydro-2H-pyran-4-yl)ethanol, CC67409

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZXZZACRGBBWTQ-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:	C₄H₆N₂OS	Molecular Weight:	130.168240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FNXARVNPSVMCEY-UHFFFAOYSA-N

• (R)-(+)-Methylsuccinic Acid

IUPAC Name: (2R)-2-methylbutanedioic acid | CAS Registry Number: 3641-51-8
Synonyms: Pyrotartaric acid, d-Methylsuccinic acid, (R)-(+)-Methylsuccinic acid, (R)-(+)-Pyrotartaric Acid, 415596_ALDRICH, Butanedioic acid, methyl-, (R)-, CID77983, M1226

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.114620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WXUAQHNMJWJLTG-GSVOUGTGSA-N

• (1S)-(+)-Ketopinic Acid

IUPAC Name: (4S)-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 40724-67-2
Synonyms: (S)-ketopinic acid, SureCN6527727, KB-05567, FT-0690244

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDODWBQJVMBHCO-TYICEKJOSA-N

• (R)-(-)-1-(2-Pyrrolidinylmethyl)pyrrolidine

IUPAC Name: 1-(pyrrolidin-2-ylmethyl)pyrrolidine | CAS Registry Number: 60419-23-0
Synonyms: 1-(2-Pyrrolidinylmethyl)pyrrolidine, AKE-BBV-152730, MolPort-000-148-302, NSC116549, CID142825, BBV-152730, Pyrrolidine, 2.alpha.-[1-pyrrolidyl]-, (S)-(+)-1-(2-Pyrrolidinylmethyl)-pyrrolidine, (S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine, Pyrrolidine, 2.beta.-[(1-pyrrolidyl)methyl]-, I06-0919, 51207-66-0

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.252620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLBWRMSQRFEIEB-UHFFFAOYSA-N

• (R)-(+)-3-Boc-2,2-Dimethyloxazolidine-4-Carboxaldehyde

IUPAC Name: tert-butyl (4R)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 95715-87-0
Synonyms: AmbTiB65020, 462063_ALDRICH, MolPort-000-001-768, ZINC00056978, CID178792, (+)-N-Boc-N,O-isopropylidene-D-serinal, B65020, (R)-3-Boc-4-formyl-2,2-dimethyl-1,3-oxazolidine, (R)-(+)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde, tert-Butyl (R)-(+)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PNJXYVJNOCLJLJ-QMMMGPOBSA-N

• 2-Azetidinemethanamine, 1-(phenylmethyl)-

IUPAC Name: (1-benzylazetidin-2-yl)methanamine | CAS Registry Number: 46193-94-6
Synonyms: (1-benzylazetidin-2-yl)methanamine, (1-benzylazetidin-2-yl)methylamine, AGN-PC-00G7CF, SureCN3665470, AC1Q547P, CTK4I9224, ANW-63770, AKOS006221613, AG-F-59186, 2-Azetidinemethanamine,1-(phenylmethyl)-, AK-68705, EN000293, KB-00244, [1-(phenylmethyl)-2-azetidinyl]methanamine, [1-(phenylmethyl)azetidin-2-yl]methanamine, EN300-43078, A-2372, A827004, I14-13450, 2-Aminomethyl-1-benzylazetidine;1-Benzyl-2-azetidinemethanamine;

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEWIYLBNEGSCTO-UHFFFAOYSA-N

• (R)-2-[3-(3-Methoxypropoxy)-4-methoxybenzyl]-3-methylbutan-1-ol

IUPAC Name: (2R)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutan-1-ol | CAS Registry Number: 172900-70-8
Synonyms: (R)-2-[3-(3-METHOXYPROPOXY)-4-METHOXYBENZYL]-3-METHYLBUTAN-1-OL, Benzenepropanol, 4-methoxy-3-(3-methoxypropoxy)-b-(1-methylethyl)-, (bR)-, 1-METHOXY-2-(3-METHOXYPROPOXY)-4-[(3-HYDROXY-(2R)-ISOPROPYL)PROPYL]BENZENE, SureCN3757544, AKOS015852590, AKOS015913809, PB19124, I14-42789, (R)-2-(4-methoxy-3-(3-methoxypropoxy)benzyl)-3-methylbutan-1-ol, (R)-2-[3-(3-METHOXYPROPOXY)-4-METHOXYBENZYL]-3-METHYL-1-BUTANOL, (R)-4-Methoxy-3-(3-methoxypropoxy)-|A-(1-methylethyl)-benzenepropanol, (R)-2-[4-METHOXY-3-(3-METHOXY-PROPOXY)-BENZYL]-3-METHYL-BUTAN-1-OL

Molecular Formula:	C₁₇H₂₈O₄	Molecular Weight:	296.401820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UAPTTWMKOMYVNB-HNNXBMFYSA-N

• 5-Amino-1H-pyrazole-3-acetic acid

IUPAC Name: 2-(3-amino-1H-pyrazol-5-yl)acetic acid | CAS Registry Number: 174891-10-2
Synonyms: (5-amino-2h-pyrazol-3-yl)-acetic acid, 2-(3-Amino-1H-pyrazol-5-yl)acetic acid, (5-Amino-2H-pyrazol-3-yl)acetic acid, (5-Amino-2H-pyrazol-3-yl)-aceticacid, SureCN1346490, SureCN1592992, CTK0G9457, MolPort-009-198-338, ANW-48328, 1H-Pyrazole-3-aceticacid, 5-amino-, AKOS006311024, AKOS015898081, AG-E-24587, PB13219, QC-4841, RP08497, AK-33707, BR-33707, AB1004295, KB-115387

Molecular Formula:	C₅H₇N₃O₂	Molecular Weight:	141.127980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WROZCSTUPGWSLS-UHFFFAOYSA-N

• (R)-2-Boc-1,2,3,4-tetrahydronorharmane-3-carboxylic acid

IUPAC Name: (3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 123910-26-9
Synonyms: ZINC01081342, ZINC01081343, CID6978745

Molecular Formula:	C₁₇H₁₉N₂O₄-	Molecular Weight:	315.343760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FHEPEWKHTOVVAT-CQSZACIVSA-M