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Profile: Alchem Pharmtech Inc. is a supplier of advanced and novel intermediates for pharmaceutical, biotech, & agrochemical drug research & development. Our advanced intermediates include building blocks, novel amines, protected amines, unnatural amino acids, ketones, aldehydes, heterocycles, isatoic anhydrides, boronic acids and chiral intermediates. We offer semi & bulk intermediates and drug raw materials.

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• (2R)-4-[(Benzyloxy)carbonyl]-1-(tert-Butoxycarbonyl)piperazine-2-Carboxylic Acid

IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 138775-02-7
Synonyms: (r)-1-boc-4-cbz-2-piperazine carboxylic acid, (R)-4-Cbz-1-Boc-Piperazine-2-carboxylic acid, (R)-N-1-Boc-N-4-Cbz-2-piperazine carboxylic acid, n-boc-[(4-n-z)piperazine(2r)cooh], (r)-1-boc-4-cbz-piperazine-2-carboxylic acid, 1-boc-4-cbz-piperazine-2-(r)-carboxylic acid, (r)-4-(benzyloxycarbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (r)-piperazine-1,2,4-tricarboxylic acid 4-benzyl ester 1-tert-butyl ester, PubChem11697, SureCN3766378, CTK7I3599, MolPort-002-500-256, ANW-53982, AKOS015924699, AKOS015994875, AB11016, AG-A-06972, AC-19572, AK-38952, KB-210155

Molecular Formula:	C₁₈H₂₄N₂O₆	Molecular Weight:	364.392960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SREPAMKILVVDSP-CQSZACIVSA-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:	3	H-Bond Acceptor:	2

InChIKey: QJRIUWQPJVPYSO-QWRGUYRKSA-O

• (s)-1,4-Benzodioxane-2-Carboxylic Acid

IUPAC Name: (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid | CAS Registry Number: 70918-54-6
Synonyms: (S)-1,4-Benzodioxane-2-carboxylic acid, (S)-2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid, AG-G-77351, (S)-1,4-Benzodioxan-2-CarboxylicAcid, (S)-1,4-Benzodioxan-2-carboxylic acid, (S)-2,3-Dihydro-1,4-benzodioxin-2-carboxylic acid, (2S)-2,3-Dihydro-1,4-Benzodioxine-2-Carboxylic Acid, 0JD, PubChem6385, PubChem11672, AC1LEJ6E, AC1Q71BP, SureCN1300333, 12351_ALDRICH, 12351_FLUKA, CTK2H7206, MolPort-001-794-383, ANW-59187, AKOS015855844, AKOS015899815

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMBHAQMOBKLWRX-QMMMGPOBSA-N

• 1-Cbz-3-Methylpiperazine

IUPAC Name: benzyl 3-methylpiperazine-1-carboxylate | CAS Registry Number: 84477-85-0
Synonyms: Benzyl 3-methylpiperazine-1-carboxylate, ACMC-20aowc, SureCN2579734, CTK8B8229, MolPort-003-985-332, ANW-59726, AKOS005258640, 1-CBZ-(S)-3-METHYLPIPERAZINE, MCULE-3723181351, AK-39019, A-1695, I13-0221

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRPIQMPFKMFAOX-UHFFFAOYSA-N

• (r)-3-Phenylpyrrolidinehydrochloride

IUPAC Name: (3R)-3-phenylpyrrolidine;hydrochloride | CAS Registry Number: 851000-46-9
Synonyms: (R)-3-Phenylpyrrolidine hydrochloride, (R)-3-Phenyl-pyrrolidine hydrochloride, (R)-3-Phenyl-pyrrolidine HCl, PubChem18577, SureCN2173028, CTK5J7723, MolPort-002-500-649, ACT10418, ANW-49113, AKOS015920163, (3R)-3-phenylpyrrolidine hydrochloride, AB29532, AG-A-07401, LS30147, AK-76742, BR-76742, KB-03292, W8786

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DNSSGEPIODMCQR-PPHPATTJSA-N

• (s)-1-N-Boc-Piperidine-3-Ethanol

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

Molecular Formula:	C₁₂H₂₃NO₃	Molecular Weight:	229.315920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXABICKZWDHPIP-JTQLQIEISA-N

• [1-(2-Aminoethyl)-Cyclohexyl]-Carbamicacidtert-Butylester

IUPAC Name: tert-butyl N-[1-(2-aminoethyl)cyclohexyl]carbamate | CAS Registry Number: 886362-50-1
Synonyms: 1-(2-AMINO-ETHYL)-N-BOC-CYCLOHEXYLAMINE, AG-H-58086, tert-Butyl (1-(2-aminoethyl)cyclohexyl)carbamate, CTK3E6953, MolPort-002-499-884, ANW-73265, AKOS015841428, AK105309, KB-08212, A10603, tert-butyl 1-(2-aminoethyl)cyclohexylcarbamate, 1-(2-aminoethyl)-cyclohexyl-carbamic acid tert-Butyl ester, Carbamic acid, N-[1-(2-aminoethyl)cyclohexyl]-, 1,1-dimethylethyl ester, tert-Butyl [1-(2-aminoethyl)cyclohexyl]carbamate;[1-(2-Amino-ethyl)-cyclohexyl]-carbamic acid tert-butyl ester;

Molecular Formula:	C₁₃H₂₆N₂O₂	Molecular Weight:	242.357740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YJCLONDHMINYMK-UHFFFAOYSA-N

• 7-N-Boc-Aminoindole

IUPAC Name: tert-butyl N-(1H-indol-7-yl)carbamate | CAS Registry Number: 886365-44-2
Synonyms: 7-N-Boc-amino-indole, tert-butyl 1H-indol-7-ylcarbamate, 7-N-Boc-Amino-1H-Indole, CTK8B7839, MolPort-002-499-828, ANW-58741, ZINC12648830, AKOS015841464, AK-68412, KB-46538, (1h-indol-7-yl)carbamic acid tert-butyl ester, A-1875, A10633, (1h-indol-7-yl)-carbamic acid tert-butyl ester, I10-0535

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MPLIGTYBXHCNHS-UHFFFAOYSA-N

• 4-(4-Methoxyphenyl)phenylacetic Acid

IUPAC Name: 2-[4-(4-methoxyphenyl)phenyl]acetic acid | CAS Registry Number: 60277-22-7
Synonyms: 4-Biphenyl-(4'-methoxy)acetic acid, (4'-Methoxy-biphenyl-4-yl)-acetic acid, 4-Biphenyl-(4'-methoxy)aceticacid, 4-(4-methoxyphenyl)phenylacetic acid, [4-(4-Methoxyphenyl)phenyl]acetic acid, ACMC-209miv, 2-[4-(4-methoxyphenyl)phenyl]acetic Acid, AC1LRDE3, SureCN4217510, CTK7A2992, 4-methoxy-biphenyl-4-acetic acid, MolPort-000-931-327, ANW-33461, SBB068683, (4'-methoxybiphenyl-4-yl)acetic acid, AKOS002679615, AC-6465, AG-A-04281, AK107730, KB-187118

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJOHEDXEFMKOEF-UHFFFAOYSA-N

• 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (6S)-

IUPAC Name: (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 106092-09-5
Synonyms: (s)-4,5,6,7-tetrahydro-2,6-benzothiazolediamine, (S)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine, (s)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine, (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, AG-D-20340, (6S)-4,5,6,7-Tetrahydro-1,3-benzothiazol-2,6-diamine, (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine, 2,6-benzothiazolediamine, 4,5,6,7-tetrahydro-, (6s)-, S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, PubChem14626, PubChem14627, UNII-J4N3Y41JML, 2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (6S)-, KSC504I0B, Pramipexole related compound A, Jsp000560, CTK4A4400, MolPort-002-499-492, ACT07187, ANW-52357

Molecular Formula:	C₇H₁₁N₃S	Molecular Weight:	169.247340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRRYZHHKWSHHFT-BYPYZUCNSA-N

• 2,3,4,5-Tetrahydro-1h-1,4-Benzodiazepin-3-One

IUPAC Name: 1,2,4,5-tetrahydro-1,4-benzodiazepin-3-one | CAS Registry Number: 168080-43-1
Synonyms: 1,2,4,5-Tetrahydro-benzo[e][1,4]diazepin-3-one, 1,2,4,5-tetrahydro-3h-1,4-benzodiazepin-3-one, PubChem2017, SureCN5193435, CTK4D2859, ACT09085, ZINC12650570, AKOS006286894, AG-A-10157, AG-E-17419, KB-09990, FT-0674964, 2,3,4,5-Tetrahydro-1H-1,4-benzodiazepin-3-one, 2,3,4,5-Tetrahydro-1H-1,4-benzodiazepin-3-one;, 3H-1,4-Benzodiazepin-3-one,1,2,4,5-tetrahydro-, I14-35990

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YDCUQJVYYWANPZ-UHFFFAOYSA-N

• (r)-4,5,6,7-Tetrahydrobenzothiazole-2,6-Diamine

IUPAC Name: (6R)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 106092-11-9
Synonyms: (+)-(6R)-2,6-diamino-4,5,6,7-tetrahydrobenzothiazole, (R)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine, (r)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine, (R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, PubChem21532, 2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (6R)-, CTK4A4401, MolPort-002-501-553, ANW-50234, AKOS015915313, AG-D-20341, RP23174, 112GI016, AC-20378, AK-25280, BR-25280, KB-00120, X8793, A-2447, A13054

Molecular Formula:	C₇H₁₁N₃S	Molecular Weight:	169.247340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRRYZHHKWSHHFT-SCSAIBSYSA-N

• (s)-(-)-1,1-Diphenyl-2-Aminopropane

IUPAC Name: (2S)-1,1-diphenylpropan-2-amine | CAS Registry Number: 67659-37-4
Synonyms: (S)-1,1-Diphenyl-2-aminopropane, (S)-1,1-diphenylpropan-2-amine, (S)-(-)-1,1-Diphenyl-2-aminopropane, (s)-1-methyl-2,2-diphenyl-ethylamine, PubChem23478, SureCN5872238, 549487_ALDRICH, AC1Q29H8, CTK2F2718, MolPort-002-499-715, (2S)-1,1-diphenylpropan-2-amine, ACT10040, ANW-46470, AC-6622, (s)-(-)-2-amino-1,1-diphenylpropane, AK-86144, KB-210742, A9059, W7808, EN300-89266

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XNKICCFGYSXSAI-LBPRGKRZSA-N

• (+)-(r)-2-Amino-1,1-Diphenylpropane

IUPAC Name: (2R)-1,1-diphenylpropan-2-amine | CAS Registry Number: 67659-36-3
Synonyms: (R)-1,1-Diphenyl-2-aminopropane, (R)-(+)-1,1-Diphenyl-2-aminopropane, (r)-1-methyl-2,2-diphenyl-ethylamine, 549495_ALDRICH, AC1Q297Z, CTK5C6497, (2R)-1,1-diphenylpropan-2-amine, AKOS011388833, AG-B-74499, AG-G-56169, (r)-(+)-2-amino-1,1-diphenylpropane, EN300-89265

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XNKICCFGYSXSAI-GFCCVEGCSA-N

• 1,4-Dioxaspiro[4.5]decane-8-Carbonitrile

IUPAC Name: 1,4-dioxaspiro[4.5]decane-8-carbonitrile | CAS Registry Number: 69947-09-7
Synonyms: 1,4-dioxaspiro[4.5]decane-8-carbonitrile, 8-Cyano-1,4-dioxaspiro[4.5]decane, PubChem18346, AC1Q4RGA, SureCN439945, CTK8B5689, MolPort-008-425-858, ANW-49614, ZINC32627957, AKOS015919976, AG-G-72972, LS40409, RL04680, AK-36149, BR-36149, KB-10617, AM20070509, FT-0690899, W7966, EN300-41086

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZWQNWWFCHNJON-UHFFFAOYSA-N

• 4-Amino-3-(4-Chloro-Phenyl)-Butyric Acid

IUPAC Name: (3R)-4-amino-3-(4-chlorophenyl)butanoic acid | CAS Registry Number: 69308-37-8
Synonyms: d-Baclofen, baclofen, (R)-Baclofen, (-)-Baclofen, R-(-)-Baclofen, (R)-(-)-Baclofen, Tocris-0796, CHEBI:181559, MolPort-002-507-841, BB_SC-2100, CID44602, NCGC00024796-01, (R)-4-Amino-3-(4-chlorophenyl)butanoic acid, 4-Amino-3-(4-chloro-phenyl)-butyric acid, LS-182284, (R)-4-Amino-3-(4-chloro-phenyl)-butyric acid, Benzenepropanoic acid, beta-(aminomethyl)-4-chloro-, (R)-, Benzeneporopanoic acid, (beta-(aminomethyl)-4-chloro-, (betaR)-

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPYSYYIEGFHWSV-QMMMGPOBSA-N

• 1-(1-Methyl-1H-Pyrazol-4-Yl)-Ethylamine

IUPAC Name: 1-(1-methylpyrazol-4-yl)ethanamine | CAS Registry Number: 911788-33-5
Synonyms: 1-(1-methyl-1H-pyrazol-4-yl)ethanamine, 1-(1-methyl-1H-pyrazol-4-yl)ethan-1-amine, SBB026475, AG-H-74076, 1-(1-methylpyrazol-4-yl)ethylamine, AC1Q2B9I, SureCN2303823, CTK3I5642, MolPort-000-929-769, ANW-69146, STK353403, AKOS003673612, MCULE-2569500392, PB20139, RP00791, AK-40531, KB-63777, 1-(1-Methyl-1H-pyrazol-4-yl) ethylamine, 1-(1-Methyl-1H-pyrazol-4-yl)-ethylamine, AB1009075

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.171640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIPVVJYELYMMQA-UHFFFAOYSA-N

• (S)-2-Methylaziridine

IUPAC Name: (2S)-2-methylaziridine | CAS Registry Number: 52340-20-2
Synonyms: (s)-2-methylaziridine, (2s)-2-methylaziridine, (S)-2-Methyl aziridine, 41927-28-0, s-2-methylaziridine, Propylenimine, (-)-, (s)-2-methyl-aziridine, AC1L4J7X, AC1Q4V6Q, UNII-T7NRU400W8, CTK1D8300, KST-1A5974, AR-1A3275, AG-K-49957, AK-35473, KB-05020

Molecular Formula:	C₃H₇N	Molecular Weight:	57.094380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OZDGMOYKSFPLSE-VKHMYHEASA-N

• (3S,4R)-4-o-Tolylpyrrolidine-3-carboxylic acid

IUPAC Name: (3S,4R)-4-(2-methylphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1047651-73-9
Synonyms: (3S,4R)-4-O-TOLYLPYRROLIDINE-3-CARBOXYLIC ACID, PubChem18501, AC1MC6D6, SureCN2506405, CTK0G9280, SBB066786, AKOS015842483, AKOS015898051, AG-D-17422, FT-0084120, FT-0658142, (3S,4R)-4-o-Tolylpyrrolidine-3-carboxylicacid, I11-0178, (3S,4R)-4-(2-methylphenyl)pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 4-(2-methylphenyl)-, (3S,4R)-, (3S,4R)-4-o-Tolylpyrrolidine-3-carboxylic acid;(3S,4R)-4-(2-Methylphenyl)pyrrolidine-3-carboxylic acid;

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PLUOWDZCCZMKBL-WDEREUQCSA-N

• (3S,4R)-4-(3-Bromophenyl)pyrrolidine-3-carboxylic acid

IUPAC Name: (3S,4R)-4-(3-bromophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1047651-74-0
Synonyms: (3S,4R)-4-(3-bromophenyl)pyrrolidine-3-carboxylic acid, AG-D-17423, Trans-4-(3-bromophenyl)pyrrolidine-3-carboxylic acid, AC1MC6D0, SureCN1817691, CTK0G9279, SBB066824, AKOS015856099, AKOS015898145, AK110022, KB-145787, FT-0656705, I11-0246, (3S,4R)-4-(3-Bromophenyl)pyrrolidine-3-carboxylicacid, 3-Pyrrolidinecarboxylicacid, 4-(3-bromophenyl)-, (3S,4R)-

Molecular Formula:	C₁₁H₁₂BrNO₂	Molecular Weight:	270.122480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IETUAIGPGMFFRV-VHSXEESVSA-N

• (3S,4R)-4-(4-Fluorophenyl)pyrrolidine-3-carboxylic acid

IUPAC Name: (3S,4R)-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1047651-77-3
Synonyms: (3S,4R)-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid, Trans-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid, AG-D-17424, PubChem18499, AC1MC6C7, SureCN1819020, CTK0G9278, SBB066823, AKOS015856081, AKOS015898144, RP26497, KB-145800, FT-0658700, I11-0245, (3S,4R)-4-(4-Fluorophenyl)pyrrolidine-3-carboxylicacid, Trans-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid;, 3-Pyrrolidinecarboxylicacid, 4-(4-fluorophenyl)-, (3S,4R)-

Molecular Formula:	C₁₁H₁₂FNO₂	Molecular Weight:	209.216883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YXKAESVIGMPPNB-VHSXEESVSA-N

• (3S,4R)-4-(2-Chlorophenyl)pyrrolidine-3-carboxylic acid

IUPAC Name: (3S,4R)-4-(2-chlorophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1047651-79-5
Synonyms: Trans-4-(2-chlorophenyl)pyrrolidine-3-carboxylic acid, AG-D-17425, (3S,4R)-4-(2-chlorophenyl)pyrrolidine-3-carboxylic acid, AC1MC6CD, SureCN1819488, CTK0G9277, SBB066828, AKOS015855842, AKOS015898172, RP27615, KB-145778, FT-0659418, B-1871, I11-0250, (3S,4R)-4-(2-Chlorophenyl)pyrrolidine-3-carboxylicacid, (3S,4R)-4-(2-Chlorophenyl)pyrrolidine-3-carboxylic acid;, 3-Pyrrolidinecarboxylicacid, 4-(2-chlorophenyl)-, (3S,4R)-

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.671480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JGQMSOHBYCXLNS-DTWKUNHWSA-N

• (3S,4R)-4-(3-Chlorophenyl)pyrrolidine-3-carboxylic acid

IUPAC Name: (3S,4R)-4-(3-chlorophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1047651-80-8
Synonyms: Trans-4-(3-chlorophenyl)pyrrolidine-3-carboxylic acid, AG-D-17426, (3S,4R)-4-(3-chlorophenyl)pyrrolidine-3-carboxylic acid, AC1MC6CJ, SureCN1815637, CTK0G9276, SBB066825, AKOS015856100, AKOS015898146, RP27616, KB-145788, FT-0659732, B-1872, I11-0247, (3S,4R)-4-(3-Chlorophenyl)pyrrolidine-3-carboxylicacid, 3-Pyrrolidinecarboxylicacid, 4-(3-chlorophenyl)-, (3S,4R)-

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.671480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BJGWYFRCQPUPCO-VHSXEESVSA-N

• (3S,4R)-4-(4-Chlorophenyl)pyrrolidine-3-carboxylic acid

IUPAC Name: (3R,4S)-4-(4-chlorophenyl)pyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1047651-82-0
Synonyms: Trans-4-(4-chlorophenyl)pyrrolidine-3-carboxylic acid-HCl, trans-4-(4-Chlorophenyl)pyrrolidine-3-carboxylic acid hydrochloride, MolPort-020-004-096, AKOS015924257, AK-42072, B-1873, (+/-)-TRANS-4-(4-CHLORO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₃Cl₂NO₂	Molecular Weight:	262.132420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OIMCKZOWSJOMID-UXQCFNEQSA-N

• (3S,4R)-4-(2-Bromophenyl)pyrrolidine-3-carboxylic acid

IUPAC Name: (3S,4R)-4-(2-bromophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1047651-83-1
Synonyms: AG-D-17428, (3S,4R)-4-(2-bromophenyl)pyrrolidine-3-carboxylic acid, AC1MC6CU, Trans-4-(2-bromophenyl)pyrrolidine-3-carboxylic acid, SureCN1817994, CTK0G9274, SBB066827, AKOS015856102, AKOS015898171, KB-145777, FT-0657767, I11-0249, (3S,4R)-4-(2-Bromophenyl)pyrrolidine-3-carboxylicacid, 3-Pyrrolidinecarboxylicacid, 4-(2-bromophenyl)-, (3S,4R)-

Molecular Formula:	C₁₁H₁₂BrNO₂	Molecular Weight:	270.122480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YRGSCRAWFNNSIP-DTWKUNHWSA-N

• (3S,4R)-4-(4-Bromophenyl)pyrrolidine-3-carboxylic acid

IUPAC Name: 4-(4-bromophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1047654-48-7
Synonyms: 4-(4-Bromophenyl)pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 4-(4-bromophenyl)-, AG-D-17430, AGN-PC-00HXTF, SureCN1815248, CTK0G9273, MolPort-022-413-183, ANW-63551, AKOS016003606, AK-80038

Molecular Formula:	C₁₁H₁₂BrNO₂	Molecular Weight:	270.122480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XXAATEOPXCAIIN-UHFFFAOYSA-N

• (3S,4R)-4-m-Tolylpyrrolidine-3-carboxylic acid

IUPAC Name: (3S,4R)-4-(3-methylphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1049727-99-2
Synonyms: PubChem18504, AC1MC6DC, SureCN1817812, CTK4A3533, AG-D-18008, (3S,4R)-4-(3-methylphenyl)pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 4-(3-methylphenyl)-, hydrochloride (1:1), (3S,4R)-

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UDNDGSKOCKZZPN-WDEREUQCSA-N

• (3S,4R)-4-(2-Fluorophenyl)pyrrolidine-3-carboxylic acid

IUPAC Name: (3S,4R)-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1049975-91-8
Synonyms: (3S,4R)-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid, AG-D-18073, PubChem18493, AC1MC6BV, Trans-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid, SureCN1818587, CTK0G9270, SBB066829, AKOS015855843, AKOS015898173, KB-145780, FT-0654967, I11-0251, (3S,4R)-4-(2-Fluorophenyl)pyrrolidine-3-carboxylicacid, 3-Pyrrolidinecarboxylicacid, 4-(2-fluorophenyl)-, (3S,4R)-

Molecular Formula:	C₁₁H₁₂FNO₂	Molecular Weight:	209.216883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YVTADGCUSGBFIQ-DTWKUNHWSA-N

• (3S,4R)-4-(3-Fluorophenyl)pyrrolidine-3-carboxylic acid

IUPAC Name: (3S,4R)-4-(3-fluorophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1049975-95-2
Synonyms: (3S,4R)-4-(3-fluorophenyl)pyrrolidine-3-carboxylic acid, AG-D-18074, PubChem18495, Trans-4-(3-fluorophenyl)pyrrolidine-3-carboxylic acid, AC1MC6C1, SureCN1819072, CTK0G9269, SBB066826, AKOS015856101, AKOS015898147, KB-145790, FT-0656480, I11-0248, (3S,4R)-4-(3-Fluorophenyl)pyrrolidine-3-carboxylicacid, (3S,4R)-4-(3-Fluorophenyl)pyrrolidine-3-carboxylic acid;, 3-Pyrrolidinecarboxylicacid, 4-(3-fluorophenyl)-, (3S,4R)-

Molecular Formula:	C₁₁H₁₂FNO₂	Molecular Weight:	209.216883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKGQZNWWPOLORG-VHSXEESVSA-N

• (3S,4R)-4-p-Tolylpyrrolidine-3-carboxylic acid

IUPAC Name: (3S,4R)-4-(4-methylphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1049976-10-4
Synonyms: Trans-4-p-tolylpyrrolidine-3-carboxylic acid, PubChem18505, AC1MC6DI, SureCN1816174, CTK0G9268, SBB066788, AKOS015842410, AKOS015898073, AG-D-18075, KB-145808, FT-0654394, (3S,4R)-4-p-Tolylpyrrolidine-3-carboxylicacid, I11-0180, (3S,4R)-4-(4-methylphenyl)pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 4-(4-methylphenyl)-, (3S,4R)-

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HOMQPSPEVRFBRQ-WDEREUQCSA-N

• (3S,4R)-4-(Naphthalen-2-yl)pyrrolidine-3-carboxylic acid

IUPAC Name: (3S,4R)-4-naphthalen-2-ylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1049978-40-6
Synonyms: (3S,4R)-4-(NAPHTHALEN-2-YL)PYRROLIDINE-3-CARBOXYLIC ACID, PubChem18508, AC1MC6EC, SureCN1820515, CTK0G9267, AG-D-18076, (3S,4R)-4-naphthalen-2-ylpyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 4-(2-naphthalenyl)-, (3S,4R)-, 3-pyrrolidinecarboxylic acid, 4-(2-naphthalenyl)-, (3S,4R)-;(3S,4R)-4-(naphthalen-2-yl)pyrrolidine-3-carboxylic acid;

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FXFJYUXPFQIPNN-UONOGXRCSA-N

• (3S,4R)-4-(2,5-Dichlorophenyl)pyrrolidine-3-carboxylic acid

IUPAC Name: 4-(2,5-dichlorophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1049978-45-1
Synonyms: (3S,4R)-4-(2,5-dichlorophenyl)pyrrolidine-3-carboxylic acid, SureCN1818895, (3S,4R)-4-(2,5-Dichlorophenyl)pyrrolidine-3-carboxylicacid

Molecular Formula:	C₁₁H₁₁Cl₂NO₂	Molecular Weight:	260.116540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VKDXYQPZUWSCKU-UHFFFAOYSA-N

• (3S,4R)-4-(2,3-Dichlorophenyl)pyrrolidine-3-carboxylic acid

IUPAC Name: 4-(2,3-dichlorophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1049978-56-4
Synonyms: (3S,4R)-4-(2,3-dichlorophenyl)pyrrolidine-3-carboxylic acid, SureCN1819159, (3S,4R)-4-(2,3-Dichlorophenyl)pyrrolidine-3-carboxylicacid

Molecular Formula:	C₁₁H₁₁Cl₂NO₂	Molecular Weight:	260.116540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OKWXYXBTTNSUBY-UHFFFAOYSA-N

• (3S,4R)-4-(2-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid

IUPAC Name: (3S,4R)-4-[2-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1049978-59-7
Synonyms: (3S,4R)-4-(2-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE-3-CARBOXYLIC ACID, AG-D-18079, (3S,4R)-4-[2-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid, PubChem18507, AC1MC6EU, SureCN1819648, CTK0G9264, SBB066789, AKOS015855841, AKOS015898074, FT-0084123, FT-0660017, I11-0181, (3S,4R)-4-(2-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylicacid, 3-Pyrrolidinecarboxylicacid, 4-[2-(trifluoromethyl)phenyl]-, (3S,4R)-

Molecular Formula:	C₁₂H₁₂F₃NO₂	Molecular Weight:	259.224390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CDBDQHBPLLUGEZ-DTWKUNHWSA-N

• (3S,4R)-4-(3-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid

IUPAC Name: (3R,4S)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1049978-65-5
Synonyms: trans-4-(3-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid hydrochloride, MolPort-021-784-403, AKOS015924282, AK-42077, X8734, B-1878, Trans-4-(3-(trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid-HCl, (+/-)-TRANS-4-(3-TRIFLUOROMETHYL-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₃ClF₃NO₂	Molecular Weight:	295.685330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QDRXDKSFBQDVPX-UXQCFNEQSA-N

• (3S,4R)-4-(4-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid

IUPAC Name: (3R,4S)-4-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1049978-66-6
Synonyms: Trans-4-(4-(trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid-HCl, trans-4-(4-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid hydrochloride, MolPort-020-004-101, AR3920, AKOS015924287, AK-42078, AM20020144, X8735, B-1879, TRANS-4-(4-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE-3-CARBOXYLIC ACID HCL

Molecular Formula:	C₁₂H₁₃ClF₃NO₂	Molecular Weight:	295.685330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KHEKJMKAVRTDKQ-UXQCFNEQSA-N

• (3S,4R)-4-(2-Methoxyphenyl)pyrrolidine-3-carboxylic acid

IUPAC Name: (3S,4R)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1049978-81-5
Synonyms: (3S,4R)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid, AG-D-18082, PubChem18514, AC1MC6FU, Trans-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid, SureCN1819369, CTK0G9261, SBB066771, AKOS015852061, AKOS015898241, KB-145782, FT-0657856, I11-0154, (3S,4R)-4-(2-Methoxyphenyl)pyrrolidine-3-carboxylicacid, (3S,4R)-4-(2-Methoxyphenyl)pyrrolidine-3-carboxylic acid;, 3-Pyrrolidinecarboxylicacid, 4-(2-methoxyphenyl)-, (3S,4R)-

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXEAROWKSOELNY-VHSXEESVSA-N

• (3S,4R)-4-(4-Methoxyphenyl)pyrrolidine-3-carboxylic acid

IUPAC Name: (3R,4S)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1049978-93-9
Synonyms: Trans-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid-HCl, trans-4-(4-Methoxyphenyl)pyrrolidine-3-carboxylic acid hydrochloride, (3R,4S)-4-(3-Methoxyphenyl)pyrrolidine-3-carboxylic acid, PubChem18538, MolPort-021-784-401, AKOS015924279, AK-42079, AM20020145, X8736, B-1881, (+/-)-TRANS-4-(4-METHOXY-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₆ClNO₃	Molecular Weight:	257.713340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XNGVHGXCWZSSEN-DHXVBOOMSA-N

• (3S,4R)-4-(2,3-Dimethoxyphenyl)pyrrolidine-3-carboxylic acid

IUPAC Name: (3S,4R)-4-(2,3-dimethoxyphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1049980-06-4
Synonyms: (3S,4R)-4-(2,3-dimethoxyphenyl)pyrrolidine-3-carboxylic acid, PubChem18564, AC1MC6GU, SureCN1817386, CTK0G9259, AG-D-18084, 3-Pyrrolidinecarboxylicacid, 4-(2,3-dimethoxyphenyl)-, (3S,4R)-

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HNZCOZZIPXDYED-VHSXEESVSA-N

• (3S,4R)-4-(3,4-Dimethoxyphenyl)pyrrolidine-3-carboxylic acid

IUPAC Name: (3S,4R)-4-(3,4-dimethoxyphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1049980-11-1
Synonyms: (3R,4S)-4-(2,4-Dimethoxyphenyl)pyrrolidine-3-carboxylic acid, PubChem18567, AC1MC6H0, SureCN1816536, CTK0G9258, AG-D-18085, 3-Pyrrolidinecarboxylicacid, 4-(3,4-dimethoxyphenyl)-, (3S,4R)-

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZBPIXKKRVLZQIU-VHSXEESVSA-N

• (3S,4R)-4-(3,5-Dimethoxyphenyl)pyrrolidine-3-carboxylic acid

IUPAC Name: (3S,4R)-4-(3,5-dimethoxyphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1049980-13-3
Synonyms: (3S,4R)-4-(3,5-dimethoxyphenyl)pyrrolidine-3-carboxylic acid, PubChem18568, AC1MC6H6, SureCN1817783, CTK4A3554, AG-D-18086

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FBFGHGLKHHVFCD-NWDGAFQWSA-N

• (3S,4S)-4-Isopropylpyrrolidine-3-carboxylic acid

IUPAC Name: 4-propan-2-ylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1049980-59-7
Synonyms: (3S,4S)-4-ISOPROPYLPYRROLIDINE-3-CARBOXYLIC ACID, (3R,4R)-4-ISOPROPYLPYRROLIDINE-3-CARBOXYLIC ACID, SureCN1815571, AKOS013254987, (3S,4S)-4-Isopropylpyrrolidine-3-carboxylicacid

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NQULSPPHDFWDLL-UHFFFAOYSA-N

• (3S,4R)-4-Phenylpyrrolidine-3-carboxylic acid

IUPAC Name: (3S,4R)-4-phenylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1049984-33-9
Synonyms: (3S,4R)-4-phenylpyrrolidine-3-carboxylic acid, PubChem18490, AC1MC6BP, SureCN1817862, CTK0G9256, AKOS015840447, AG-D-18088, 3-Pyrrolidinecarboxylicacid, 4-phenyl-, (3S,4R)-

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XTJDGOQYFKHEJR-VHSXEESVSA-N

• (R)-4-Amino-3-(naphthalen-1-yl)butanoic acid

IUPAC Name: 4-amino-3-naphthalen-1-ylbutanoic acid | CAS Registry Number: 108827-19-6
Synonyms: ACMC-20mbtw, 1-Naphthalenepropanoicacid, b-(aminomethyl)-, (-)-, SureCN11040097, AKOS015440269, (R)-4-Amino-3-(naphthalen-1-yl)butanoicacid

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BEGWVSISKCDDQP-UHFFFAOYSA-N

• 3(S)-Fluoropyrrolidine

IUPAC Name: (3S)-3-fluoropyrrolidine | CAS Registry Number: 136725-54-7
Synonyms: (S)-3-fluoropyrrolidine, (3S)-3-FLUOROPYRROLIDINE, (S)-3-FLUORO-PYRROLIDINE, AG-D-38090, SureCN231907, CTK0G9902, AB27154, AG-A-04195, RP18515, KB-05397, WT-130205, (R)-3-FLUORO-PYRROLIDINE;3(S)-fluoropyrrolidine

Molecular Formula:	C₄H₈FN	Molecular Weight:	89.111423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDDGNGVFPQRJJM-BYPYZUCNSA-N

• (4-Methylmorpholin-2-yl)methanamine

IUPAC Name: (4-methylmorpholin-2-yl)methanamine | CAS Registry Number: 141814-57-5
Synonyms: (4-methylmorpholin-2-yl)methanamine, SBB002810, (4-methylmorpholin-2-yl)methylamine, ZERO/008216, SureCN178427, AC1N0SJ5, AC1Q3ZZ0, CTK6I2130, MolPort-001-794-114, 4-Methyl-2-(aminomethyl)morpholine, ANW-46077, BH2081, (4-methyl morpholin-2-yl)methanamine, AKOS008116073, AG-A-37018, MCULE-5075701170, RP00942, 2-AMINOMETHYL-4-METHYL-MORPHOLINE, AK-45788, KB-01917

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOBFKNVNVLNAJQ-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)-2-propylamine

IUPAC Name: 1-(2-methoxyphenyl)propan-2-amine | CAS Registry Number: 15402-84-3
Synonyms: 2-Methoxyamphetamine, o-Methoxyamphetamine, NDMP, N-Desmethylmethoxyphenamine, (d,l)-2-Methoxyamphetamine, o-Methoxy(phenylisopropyl)amine, 2-Methoxy(phenylisopropyl)amine, o-Methoxy-a-methylphenethylamine, AKE-BBV-051594, CHEBI:118121, MolPort-001-793-477, 2-Amino-1-(o-methoxyphenyl)propane, 1-(2-Methoxyphenyl)-2-aminopropane, 2-Amino-1-(2-methoxyphenyl)propane, CID159755, 2-(2-Methoxy-phenyl)-1-methyl-ethylamine, BBV-051594, Benzeneethanamine, 2-methoxy-alpha-methyl-, BAS 01920793, NCI60_000307

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBAHFEPKESUPDE-UHFFFAOYSA-N

• 1-(2-Bromophenyl)-1-methylethylamine

IUPAC Name: 2-(2-bromophenyl)propan-2-amine | CAS Registry Number: 173026-23-8
Synonyms: 2-(2-bromophenyl)propan-2-amine, 1-(2-BROMOPHENYL)-1-METHYLETHYLAMINE, SureCN7767481, CTK5I8683, MolPort-008-512-952, WTI-11803, AKOS009997385, AB63424, AG-C-28480, 2-(2-BROMOPHENYL)PROP-2-YLAMINE, AK122030, KB-146451, 1-(1-AMINO-1-METHYLETHYL)-2-BROMOBENZENE, I14-43546

Molecular Formula:	C₉H₁₂BrN	Molecular Weight:	214.102280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CKAXYTZRQQIOAL-UHFFFAOYSA-N

• (1-Isocyanoethyl)benzene

IUPAC Name: 1-isocyanoethylbenzene | CAS Registry Number: 17329-20-3
Synonyms: (1-isocyanoethyl)benzene, 1-isocyanoethylbenzene, AC1LATAW, a-Methylbenzyl isocyanide, 1,1-Isocyanophenylethane, Benzene,(1-isocyanoethyl)-, D-(+)-?Methylbenzylisocyanide, L-(-)-?Methylbenzylisocyanide, CTK4D4578, MolPort-000-156-607, GEO-01780, AKOS005257531, AG-A-11500, AG-E-22779, AK114727, KB-00329, FT-0694118

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KCCAPMXVCPVFEH-UHFFFAOYSA-N

• (S)-2-Ethoxy-3-(4-hydroxyphenyl)propionic acid ethyl ester

IUPAC Name: ethyl (2S)-2-ethoxy-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 222555-06-8
Synonyms: (S)-ethyl 2-ethoxy-3-(4-hydroxyphenyl)propanoate, (S)-2-Ethoxy-3-(4-hydroxy-phenyl)-propionic acid ethyl ester, (S)-2-Ethoxy-3-(4-hydroxy-phenyl)-propionicacidethylester, (s)-2-ethoxy-3-(4-hydroxyphenyl)propionic acid ethyl ester, SureCN977513, CTK4E9019, MolPort-002-499-864, ZINC12649445, AKOS016014937, AG-E-62666, AK-43005, KB-211716, A13355, (s)-2-ethoxy-3-(4-hydroxy-phenyl)-propionic acidethyl ester, Benzenepropanoic acid, a-ethoxy-4-hydroxy-, ethyl ester,(aS)-, (2S)-2-Ethoxy-3-(4-hydroxyphenyl)propionicacid ethyl ester;(S)-(-)-Ethyl 2-ethoxy-3-(4-hydroxyphenyl)propanoate;(S)-(-)-Ethyl 2-ethoxy-3-(4-hydroxyphenyl)propionate;(S)-2-Ethoxy-3-(4-hydroxyphenyl)propionic acid ethyl ester;Ethyl(2S)-2-ethoxy-3-(4-hydroxyphenyl)propanoate;Ethyl(2S)-2-ethoxy-3-(4-hydroxyphenyl)propionate;Ethyl (S)-3-(4-hydroxyphenyl)-2-ethoxypropionate;Ethyl 2-(S)-ethoxy-3-(4-hydroxyphenyl)propanoate;ethyl(S)-2-ethoxy-3-(4-hydroxyphenyl)propionate;

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEJJCKFYYBEQRQ-LBPRGKRZSA-N