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Credimate Trading Ltd.

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Profile: Credimate Trading Ltd. specializes in providing active ingredients, intermediates and research chemicals for medical, pesticide & chemical industries. Our products include hymexazol, dicamba potassium salt, sodium hydrogen piperazine-1,4-diethanesulphonate, sodium picosulfate, 5-bromoindole,1-propanesulfonyl chloride and hydrazine hydrate.

401 to 450 of 1307 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• (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

• (R)-3-Hydroxypiperidine hydrochloride
IUPAC Name: (3R)-piperidin-3-ol;hydrochloride | CAS Registry Number: 198976-43-1
Synonyms: (R)-3-Hydroxypiperidine HCl, (R)-piperidin-3-ol hydrochloride, (R)-(+)-3-Hydroxypiperidine hydrochloride, (R)-3-Hydroxypiperidine hydrocloride, (r)-3-hydroxylpiperidine hydrochloride, (3R)-piperidin-3-ol hydrochloride, (r)-(+)-3-piperidinol hydrochloride, (3R)-(+)-Piperidin-3-ol hydrochloride, (R)-3-Hydroxypiperidinehydrocloride, (R)-3-Hydroxypiperidinehydrochloride, PubChem11310, SureCN311314, KSC491E8R, 410462_ALDRICH, AC1MC067, (r)-3-piperidinol hydrochloride, CTK3J1288, MolPort-000-004-384, (r)-piperidine-3-ol hydrochloride, r-3-hydroxypiperidine hydrochloride

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VLECDMDGMKPUSK-NUBCRITNSA-N

• (R)-3-Hydroxytetrahydrofuran
IUPAC Name: (3R)-oxolan-3-ol | CAS Registry Number: 86087-24-3
Synonyms: (R)-(-)-3-Hydroxytetrahydrofuran, (R)-TETRAHYDROFURAN-3-OL, (R)-3-HYDROXYTETRAHYDROFURAN, (3R)-oxolan-3-ol, (3R)-Tetrahydrofuran-3-ol, AG-H-47296, S)-(-)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, PubChem7071, SureCN329377, AC1LD30P, (R)-Tetrahydro-furan-3-ol, KSC496K1N, 309753_ALDRICH, Jsp000051, CTK3J6516, MolPort-001-768-431, (R)-(+)-3-Hydroxytetrahydrofuran, ACN-S002109

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDPCNPCKDGQBAN-SCSAIBSYSA-N

• (R)-3-Isopropyl-2,5-piperazinedione
IUPAC Name: (3R)-3-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 143673-66-9
Synonyms: 448362_ALDRICH, STOCK1N-15740, ZINC00154996, (R)-(−)-3-Isopropyl-2,5-piperazinedione

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IULFBTHVPRNQCG-ZCFIWIBFSA-N

• (R)-3-Methylpyrrolidine
IUPAC Name: (3R)-3-methylpyrrolidine | CAS Registry Number: 69498-24-4
Synonyms: AG-G-70613, (R)-3-METHYLPYRROLIDINE, SureCN12448, CTK5D0171, Pyrrolidine, 3-methyl-,(3R)-, Pyrrolidine,3-methyl-, (R)-;, AKOS006281865

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

InChIKey: KYINPWAJIVTFBW-RXMQYKEDSA-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: C7H11N3SMolecular Weight: 169.247340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRRYZHHKWSHHFT-SCSAIBSYSA-N

• (R)-4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-2-carboxylic acid | CAS Registry Number: 884512-77-0
Synonyms: (R)-N-Boc-2-morpholinecarboxylic acid, (R)-N-Boc-Morpholine-2-carboxylic acid, (R)-N-Boc-2-morpholinecarboxylicacid, (R)-4-BOC-MORPHOLINE-2-CARBOXYLIC ACID, (R)-4-(tert-Butoxycarbonyl)morpholine-2-carboxylicacid, (R)-Morpholine-2,4-dicarboxylic acid 4-tert-butyl ester, SureCN194709, AC1O6NV5, CTK8B5389, MolPort-000-002-084, BH026, ACT08770, ANW-48559, FC0040, RW3044, AKOS015901309, PB34360, RP27952, AK-30370, BR-30370

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGWMTRPJZFEWCX-SSDOTTSWSA-N

• (R)-4-Boc-Piperazine-2-carboxyl-t-butylamide
IUPAC Name: tert-butyl (3R)-3-(tert-butylcarbamoyl)piperazine-1-carboxylate | CAS Registry Number: 171866-36-7
Synonyms: SBB027352, tert-butyl (3R)-3-(tert-butylcarbamoyl)piperazine-1-carboxylate, tert-butyl (3R)-3-[N-(tert-butyl)carbamoyl]piperazinecarboxylate, N-tert-Butyl-4-(tert-butoxycarbonyl)-(S)-2-piperazine carboxamide, AC1MC11I, CB-203, ZINC54976511, AKOS022181183, AC-6697, AN-9734, VP70054, AK-60121, AJ-112596, FT-0643645, ST50826098, (R)-4-BOC-PIPERAZINE-2-CARBOXYL-T-BUTYLAMIDE, I14-38082, (R)-tert-Butyl 3-(tert-butylcarbamoyl)piperazine-1-carboxylate, (R)-(-)-2-(tert-Butylcarboxyamide)-4-tert-butoxycarbonylpiperazine

Molecular Formula: C14H27N3O3Molecular Weight: 285.382480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NASIOHFAYPRIAC-SNVBAGLBSA-N

• (R)-4-Chloro-3-hydroxybutyronitrile
IUPAC Name: (3R)-4-chloro-3-hydroxybutanenitrile | CAS Registry Number: 84367-31-7
Synonyms: (R)-4-chloro-3-hydroxybutanenitrile, (R)-(+)-4-Chloro-3-hydroxybutyronitrile, Butanenitrile, 4-chloro-3-hydroxy-, ZINC02564699, PubChem6274, AC1LD22T, KSC497Q9J, 456152_ALDRICH, CTK3J7894, MolPort-003-933-459, ANW-46335, (3R)-4-chloro-3-hydroxybutanenitrile, AKOS015848710, AG-H-37005, AM81473, LS30057, AK-86343, K505, KB-03313, TL8005514

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHBPNZDUNCZWFL-SCSAIBSYSA-N

• (R)-4-Mercapto-2-Pyrrrolidone
IUPAC Name: (4R)-4-sulfanylpyrrolidin-2-one | CAS Registry Number: 157429-42-0
Synonyms: (R)-4-MERCAPTO-2-PYRROLIDONE, AG-E-06424, CTK4C9363, AKOS006279696, AKOS015856785, 2-Pyrrolidinone,4-mercapto-, (4R)-, PB29198, (R)-4-MERCAPTO-2-PYRROLIDINONE, 2-Pyrrolidinone, 4-mercapto-, (4R)-, (4R)-4-MERCAPTO-2-PYRROLIDINONE, KB-03322, 4-MERCAPTO-,(4R)-2-PYRROLIDINONE, FT-0694208, FT-0694209, I14-39254, 2-Pyrrolidinone,4-mercapto-, (R)-; (4R)-4-Mercapto-2-pyrrolidinone

Molecular Formula: C4H7NOSMolecular Weight: 117.169480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RADPGJBZLCMARV-GSVOUGTGSA-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: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMLPQHJYUZTHQS-MRVPVSSYSA-N

• (r)-5-Bromo-3-((1-Methylpyrrolidin-2-Yl)methyl)-1h-Indole
IUPAC Name: benzyl (2R)-2-(5-bromo-1H-indole-3-carbonyl)pyrrolidine-1-carboxylate | CAS Registry Number: 143322-56-9
Synonyms: (R)-Benzyl 2-(5-bromo-1H-indole-3-carbonyl)pyrrolidine-1-carboxylate, SureCN707001, CTK4C3572, MolPort-005-941-654, 1-Pyrrolidinecarboxylic acid,2-[(5-bromo-1H-indol-3-yl)carbonyl]-, phenylmethyl ester, (2R)-, ANW-68324, AKOS015900097, AG-D-85706, AK-79792, KB-210268, I14-10177, R-3-(N-Benzyloxycarbonylpyrrolidin-2-ylcarbonyl)-5-bromo-1H-indole, (2R)-2-[(5-Bromo-1H-indol-3-yl)carbonyl]-1-pyrrolidinecarboxylic Acid Phenylmethyl Ester, 1-Pyrrolidinecarboxylicacid, 2-[(5-bromo-1H-indol-3-yl)carbonyl]-, phenylmethyl ester, (R)-;benzyl (2R)-2-[(5-bromo-1H-indol-3-yl)carbonyl]pyrrolidine-1-carboxylate;

Molecular Formula: C21H19BrN2O3Molecular Weight: 427.291160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWHKVBJSRGJFFN-LJQANCHMSA-N

• (R)-5-bromo-3-(1-methyl-2-pyrrolidinyl methyl)-1H-indole
IUPAC Name: 5-bromo-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole | CAS Registry Number: 143322-57-0
Synonyms: (R)-5-bromo-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indole, (R)-5-Bromo-3-(N-methylpyrrolidine-2-ylmethyl)-1H-Indole, (R)-5-Bromo-3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indole, 5-bromo-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-Indole, PubChem2116, -1H-INDOLE, SureCN697582, (R)-5-Bromo-3-(1-methyl-pyrrolidin-2-ylmethyl)-1H-indole, Jsp002542, CTK6I2568, MolPort-020-014-401, ACT04784, ANW-57742, AKOS015834491, AKOS015895955, AG-C-29939, AM84391, LS30062, RL01784, AK-49397

Molecular Formula: C14H17BrN2Molecular Weight: 293.202180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCXOJXALBTZEFE-GFCCVEGCSA-N

• (R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid
IUPAC Name: (2R)-6-fluoro-3,4-dihydro-2H-chromene-2-carboxylic acid | CAS Registry Number: 129101-37-7
Synonyms: SureCN1737016, 2H-1-Benzopyran-2-carboxylicacid, 6-fluoro-3,4-dihydro-, (2R)-, CTK0H3302, AKOS006314748, AG-D-59482

Molecular Formula: C10H9FO3Molecular Weight: 196.175063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNJANLXCXMVFFI-SECBINFHSA-N

• (r)-Benzyl 2-(pyrrolidone-1-Carbonyl)pyrrolidone-1-Carboxylate
IUPAC Name: benzyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate | CAS Registry Number: 134563-22-7
Synonyms: (R)-BENZYL 2-(PYRROLIDINE-1-CARBONYL)PYRROLIDINE-1-CARBOXYLATE, ACMC-20mvf2, SureCN488745, CHEMBL23089, AC1N0Q29, CTK8G8453, CHEBI:129294, A806798, benzyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate, (phenylmethyl) 2-pyrrolidin-1-ylcarbonylpyrrolidine-1-carboxylate, 1-Pyrrolidinecarboxylic acid, 2-(1-pyrrolidinylcarbonyl)-, phenylmethyl ester, 2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester

Molecular Formula: C17H22N2O3Molecular Weight: 302.368180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJDNUCLKCQKXMM-UHFFFAOYSA-N

• (R)-Bicalutamide
IUPAC Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)sulfonylpropanamide | CAS Registry Number: 113299-40-4
Synonyms: (R)-Bicalutamide-d4, (R)-Casodex, CTK8F2035, AG-A-07557

Molecular Formula: C18H14F4N2O4SMolecular Weight: 434.398020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LKJPYSCBVHEWIU-FTFUYGBWSA-N

• (r)-Duloxetine
IUPAC Name: (3R)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 116539-60-7
Synonyms: (R)-duloxetine, R-Duloxetine HCl, CHEBI:36797, Ariclaim;Cymbalta, UNII-TK9VOT90JQ, SureCN1200511, CHEMBL336920, DNC006814, PDSP1_000970, PDSP2_000954, SBB066207, AKOS015895877, AC-4731, AB2000439, FT-0651953, M-1293, I06-1343, (3R)-N-methyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-amine, (3R)-N-methyl-3-(naphthalen-1-yloxy)-3-(2-thienyl)propan-1-amine

Molecular Formula: C18H19NOSMolecular Weight: 297.414560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEUITGRIYCTCEM-QGZVFWFLSA-N

• (R)-Indoline-2-carboxylic acid
IUPAC Name: (2R)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 98167-06-7
Synonyms: (R)-Indoline-2-carboxylic Acid, (R)-(+)-Indoline-2-carboxylic acid, (R)-(-)-Indoline-2-carboxylic acid, (R)-(+)-2,3-Dihydroindole-2-carboxylic acid, R-(+)-Indoline-2-carboxylic acid, (2R)-2,3-dihydro-1H-indole-2-carboxylic acid, PubChem20604, AC1OBW7O, SureCN1134239, Oprea1_181429, KSC486M0L, 51266_ALDRICH, 51266_FLUKA, CTK3I6605, QNRXNRGSOJZINA-MRVPVSSYSA-, MolPort-000-003-275, ACN-S002907, ACT02499, (R)-()-Indoline-2-carboxylic acid, ANW-40909

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-MRVPVSSYSA-N

• (r)-N,N'-Bis(p-Methoxybenzyl)-3-Isopropyl-Piperazine-2,5-Dione
IUPAC Name: (3R)-1,4-bis[(4-methoxyphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 205517-34-6
Synonyms: (R)-N,N'-Bis(p-methoxybenzyl)-3-isopropyl-piperazine-2,5-dione, PubChem9907, ZINC39953621, AKOS015915081, FT-0651686, ST51055578, I14-7140, (R)-N,N'-bis(p-methoxybenzyl)-3-isopropyl-piperazine-2,5-dione

Molecular Formula: C23H28N2O4Molecular Weight: 396.479420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFDFRWYJTUSDJG-JOCHJYFZSA-N

• (R)-N-4-benzyl-2-phenylpiperazine
IUPAC Name: 3-phenyl-1-(phenylmethyl)piperazine | CAS Registry Number: 5368-32-1
Synonyms: 1-Benzyl-3-phenyl-piperazine, C-1141

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMOQMXILLUBOJL-UHFFFAOYSA-N

• (R)-N-Boc-3-pyrrolidineacetic acid
IUPAC Name: 2-[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic acid | CAS Registry Number: 204688-60-8
Synonyms: (R)-(1-Boc-Pyrrolidin-3-yl)-acetic acid, (R)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)acetic acid, r-1-boc-pyrrolidin-3-acetic acid, (r)-n-boc-pyrrolidine-3-acetic acid, AG-E-50076, (r)-(1-boc-pyrrolidin-3-yl)acetic acid, (R)-(1-Boc-Pyrrolidin-3-yl)-aceticacid, (R)-1-BOC-PYRROLIDINE-3-ACETIC ACID, (R)-N-Boc-3-(R)-(1-Boc-Pyrrolidin-3-yl)-aceticacid, PubChem13365, SureCN345306, AC1LT44F, CTK1A1792, MolPort-000-001-711, ACN-S001822, ACT09216, ANW-53952, RW1031, AC-6302, PB10325

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKEXQIJIXQSFRX-MRVPVSSYSA-N

• (R)-N-boc-3-Pyrrolidinol
IUPAC Name: tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 109431-87-0
Synonyms: (R)-1-N-Boc-3-hydroxypyrrolidine, (R)-1-Boc-3-hydroxypyrrolidine, (R)-(-)-N-Boc-3-pyrrolidinol, r-bochp, (r)-n-boc-3-pyrrolidinol, (R)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (R)-1-N-Boc-3-hydroxy-pyrrolidine, (r)-n-(tert-butoxycarbonyl)-3-hydroxypyrrolidine, (r)-n-tboc-3-pyrrolidinol, (R)-1-Boc-3-pyrrolidinol, (r)-boc-3-hydroxypyrrolidine, (r)-3-hydroxypyrrolidine, n-boc protected, (R)-N-boc-3-hydropyrrolidine, (r)-(-)-boc-3-pyrrolidinol, boc-(r)-(-)-3-pyrrolidinol, (r)-n-boc-3-hydroxypyrrolidine, (R)-N-tert-Butoxycarbonyl-(-)-3-pyrrolidinol, n-t-boc-(r)-3-hydroxypyrrolidine, (R)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCBTRDHCDOPNY-SSDOTTSWSA-N

• (R)-N1-Boc-2-phenylpiperazine
IUPAC Name: tert-butyl (2R)-2-phenylpiperazine-1-carboxylate | CAS Registry Number: 886766-60-5
Synonyms: (R)-1-Boc-2-Phenylpiperazine, FS011288

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVOURBIBCQYVCC-ZDUSSCGKSA-N

• (r)-N4-Benzyl-2-(benzyloxymethyl)piperazine
IUPAC Name: (3R)-1-benzyl-3-(phenylmethoxymethyl)piperazine | CAS Registry Number: 255723-98-9
Synonyms: AmbTiB67339, CID10803904, N4-Benzyl-2-(benzyloxymethyl)piperazine, (R)-1-Benzyl-3-benzyloxymethylpiperazine, B67339, C-1151, (3R)-1-benzyl-3-(phenylmethoxymethyl)piperazine

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDGPQHCJHZWORQ-LJQANCHMSA-N

• (R)-Oxiracetam
IUPAC Name: 2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide | CAS Registry Number: 68252-28-8
Synonyms: oxiracetam, ZINC01536077, CID3051965, (R)-4-Hydroxy-2-oxo-1-pyrrolidineacetamide, LS-137066, 1-Pyrrolidineacetamide, 4-hydroxy-2-oxo-, (R)-

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHLAQQPQKRMGSS-SCSAIBSYSA-N

• (R)-Piperazine-2-carboxylic acid
IUPAC Name: (2R)-piperazine-2-carboxylic acid | CAS Registry Number: 31321-68-3
Synonyms: (2R)-piperazine-2-carboxylic acid, (R)-Piperazine-2-carboxylicacid, AC1O6NDF, SureCN172309, (R)-2-Piperazinecarboxylate, Jsp005851, CHEBI:55357, CTK1C2385, MolPort-002-345-584, 2-(R)-Piperazine carboxylic acid, 2-Piperazinecarboxylicacid, (2R)-, ACT04806, (2R)-Piperazine-2-carboxylic acid;, ANW-27080, AKOS015854364, AC-2976, AG-A-07683, AM81366, OR15639, AK-28429

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSSXHAMIXJGYCS-SCSAIBSYSA-N

• (R)-Piperazine-2-carboxylic acid dihydrochloride
IUPAC Name: (2R)-piperazine-2-carboxylic acid;dihydrochloride | CAS Registry Number: 126330-90-3
Synonyms: (R)-2-Piperazinecarboxylic acid dihydrochloride, (R)-Piperazine-2-carboxylic acid 2HCl, (R)-(+)-2-Piperazinecarboxylic acid dihydrochloride, (R)-(+)-Piperazine-2-carboxylic acid dihydrochloride, 2-(R)-Piperazine carboxylic acid 2HCl, (R)-piperazine-2-carboxylicaciddihydrochloride, SureCN283015, KSC496A5H, Jsp001680, 67176_FLUKA, CTK3J6053, MolPort-000-005-914, BH788, ACN-S002924, ACT02151, ANW-18926, FC0187, AKOS015845424, AC-1211, OR15637

Molecular Formula: C5H12Cl2N2O2Molecular Weight: 203.066980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: WNSDZBQLMGKPQS-RZFWHQLPSA-N

• (R)-Piperidine-2-carboxylic acid methyl ester hydrochloride
IUPAC Name: methyl (2R)-piperidine-2-carboxylate;hydrochloride | CAS Registry Number: 18650-38-9
Synonyms: (R)-PIPERIDINE-2-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE, methyl (2R)-piperidine-2-carboxylate hydrochloride, Methyl (R)-piperidine-2-carboxylate hydrochloride, SureCN134642, CTK8B5808, MolPort-020-004-172, ANW-50225, AKOS015846263, AG-E-35699, RP08906, AK-44845, BR-44845, KB-03435, AM20090087, FT-0637713, (R)-METHYL PIPERIDINE-2-CARBOXYLATE HCL, (D)-(+)-( R)-Piperidine-2-carboxylic acid methyl ester HCl salt, 2-Piperidinecarboxylicacid, methyl ester, hydrochloride, (2R)- (9CI); 2-Piperidinecarboxylic acid,methyl ester, hydrochloride, (R)-; Pipecolic acid, methyl ester, hydrochloride,(R)- (8CI); (R)-2-Piperidinecarboxylic acid methyl ester hydrochloride;(R)-Piperidine-2-carboxylic acid methyl ester hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: APCHKWZTSCBBJX-FYZOBXCZSA-N

• (R)-Piperidine-3-carboxylic acid
IUPAC Name: (3R)-piperidine-3-carboxylic acid | CAS Registry Number: 25137-00-2
Synonyms: (R)-(-)-Nipecotic acid, (R)-piperidine-3-carboxylic acid, D(-)-Nipecotic acid, (R)-(-)-3-Piperidinecarboxylic acid, (-)-nipecotic acid, CHEBI:221278, (-)-d-nipecotic acid, r-(-)-3-piperidinecarboxylic acid, (3R)-piperidine-3-carboxylic acid, (R)-nipecotic acid, (3R)-(-)-piperidine-3-carboxylic acid, (r)-3-piperidinecarboxylic acid, (S)-nipecotic acid, AG-E-76124, (R)-(-)-piperidine-3-carboxylic acid, (3r)-(-)-piperidin-3-ylcarboxylic acid, D-piperidine-3-carboxylic acid, (R)-(-)-Nipecoticacid, h-d-nipc(3)-oh, (3R)-nipecotic acid

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJLSEXAGTJCILF-RXMQYKEDSA-N

• (r)-Pyrrolidin-3-Yl-Methanol
IUPAC Name: [(3R)-pyrrolidin-3-yl]methanol | CAS Registry Number: 110013-18-8
Synonyms: (R)-PYRROLIDIN-3-YLMETHANOL, (R)-3-Pyrrolidin-methanol, (3R)-pyrrolidin-3-ylmethanol, (R)-3-(Hydroxymethyl)pyrrolidine, AG-D-27146, 3-Pyrrolidinemethanol,(3R)-, [(3R)-pyrrolidin-3-yl]methanol, D-BETA-PROLINOL, PubChem18724, AC1OMIT2, SureCN110675, (R)-BETA-PROLINOLHCL, (R )-Pyrrolidin-3-yl-methanol, CTK4A6746, (R)-3-PYRROLIDINEMETHANOL, MolPort-000-006-201, HT103, (3R)-3-PYRROLIDINEMETHANOL, (R)-PYRROLIDINE-3-METHANOL, ACT07264

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

InChIKey: QOTUIIJRVXKSJU-RXMQYKEDSA-N

• (R)-tert-Butanethiosulfinate
IUPAC Name: 2-[(R)-tert-butylsulfinyl]sulfanyl-2-methylpropane | CAS Registry Number: 67734-35-4
Synonyms: (R)-S-tert-butyl 2-methylpropane-2-sulfinothioate, MolPort-005-938-070, ZINC04621016, RL04591, AK111546

Molecular Formula: C8H18OS2Molecular Weight: 194.357920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFKIFCIQBZYNIQ-LLVKDONJSA-N

• (R)-Tetrahydrofurfurylamine
IUPAC Name: [(2R)-oxolan-2-yl]methanamine | CAS Registry Number: 7202-43-9
Synonyms: (R)-(-)-Tetrahydrofurfurylamine, (R)-2-(Aminomethyl)tetrahydrofuran, (R)-(tetrahydrofuran-2-yl)methanamine, PubChem7001, R-Tetrahydrofurfurylamine, AC1MC0ET, SureCN226121, (R)-tetrahydrofurfurylamine, Ambcb4036792, (2R)-oxolan-2-ylmethanamine, 412937_ALDRICH, AC1Q50F4, [(2R)-oxolan-2-yl]methanamine, MolPort-001-791-947, ANW-36143, RW3007, AKOS015836399, AM81808, LS30245, RP18742

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

InChIKey: YNOGYQAEJGADFJ-RXMQYKEDSA-N

• (rs)-Duloxetine Hydrochloride
IUPAC Name: N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine;hydrochloride | CAS Registry Number: 116817-11-9
Synonyms: (RS)-Duloxetine hydrochloride, (S)-duloxetine hydrochloride, N-methyl-3-(1-naphthalenyloxy)-3-thiophen-2-yl-1-propanamine hydrochloride, N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-yl-propan-1-amine hydrochloride, (RS)Duloxetine HCl, ACMC-20eg7j, SureCN647773, KSC492K4P, (R,S)-Duloxetine hydrochloride, CHEBI:36808, CTK3J2547, AKOS015961640, KS-1168, R509, A803638, A803677, A807077, I06-0229, N-methyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-amine hydrochloride, N-methyl-3-(naphthalen-1-yloxy)-3-(2-thienyl)propan-1-amine hydrochloride

Molecular Formula: C18H20ClNOSMolecular Weight: 333.875500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFFSMCNJSOPUAY-UHFFFAOYSA-N

• (S)- 3-Boc-amino- gamma- butyrolactone
IUPAC Name: tert-butyl N-[(3S)-5-oxooxolan-3-yl]carbamate | CAS Registry Number: 104227-71-6
Synonyms: (S)-3-Boc-Amino-gamma-butyrolactone, (S)-3-Boc-Amino-g-butyrolactone, PubChem12608, SureCN2936974, MolPort-000-001-525, (S)-3-Boc-amino-?-butyrolactone, ACT04382, FD1178, ZINC04202786, AKOS015900208, AC-5673, (4S)-4-BOC-AMINOOXOLAN-2-ONE, AK-45137, KB-63525, FT-0656642, ST51054011, X8707

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XODLOLQRSQGSFE-LURJTMIESA-N

• (S)-(+)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate)
IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate | CAS Registry Number: 128544-05-8
Synonyms: 126613-06-7, (R)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), NSC686511, (S)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), 1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), 1,1'-binaphthalen-2,2'-diylbis(trifluormethansulfonat), (R)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), 1,1'-binaphthyl-2,2'-diyl bis(trifluoromethanesulfonate), (S)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-(-)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthyl-2,2'-diyl bis(trifluoromethane)sulphonate, (S)-(+)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate), (S)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, (1,1'-binaphthalene)-2,2'-diyl ester, Methanesulfonic acid, trifluoro-, [1,1'-binaphthalene]-2,2'-diyl ester, [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] tris(fluoranyl)methanesulfonate, trifluoromethanesulfonic acid [1-[2-(trifluoromethylsulfonyloxy)-1-naphthalenyl]-2-naphthalenyl] ester, BINOL-TF2, AC1Q4KIQ

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

InChIKey: OYJLCOSEYYZULE-UHFFFAOYSA-N

• (S)-(+)-1,1'-Bi-2-naphthyl ditosylate
IUPAC Name: [1-[2-(4-methylphenyl)sulfonyloxynaphthalen-1-yl]naphthalen-2-yl] 4-methylbenzenesulfonate | CAS Registry Number: 128544-06-9
Synonyms: (R)-(-)-1,1'-Bi-2-naphthyl ditosylate, 596809_ALDRICH, 597252_ALDRICH, 1,1'-Bi-2-naphthyl ditosylate, AKOS015889275, AC-20453, TL8000695, FT-0643094, FT-0657375, FT-0658963, ST50826417, A116074, A116075, A805840, I01-1923, I14-46471, 1,1 inverted exclamation marka-Bi-2-naphthyl ditosylate, (R)-(-)-2,2'-Bis(p-toluenesulfonyloxy)-1,1'-binaphthalene, (S)-(+)-1,1'-BI-2-NAPHTHYL DI-P-TOLUENESULFONATE, (S)-(-)-2,2'-Bis(p-toluenesulfonyloxy)-1,1'-binaphthalene

Molecular Formula: C34H26O6S2Molecular Weight: 594.696640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BKYJBVWKVKRIDN-UHFFFAOYSA-N

• (S)-(+)-2-Hydroxy-4-phthalimidobutyric acid
IUPAC Name: (2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoate | CAS Registry Number: 48172-10-7
Synonyms: ZINC00056909, CID6921645

Molecular Formula: C12H10NO5-Molecular Weight: 248.211500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWDXODQRCDEZLN-VIFPVBQESA-M

• (s)-(+)-5(hydroxymethyl)-2-Pyrrolidinone P-Toluenesulfonate
IUPAC Name: [(2S)-5-oxopyrrolidin-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 51693-17-5
Synonyms: 444537_ALDRICH, NSC134260, ZINC04284483, CID2734055, (S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone p-toluenesulfonate

Molecular Formula: C12H15NO4SMolecular Weight: 269.316800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMZNHHZJURKRFX-JTQLQIEISA-N

• (S)-(+)-Alpha-Methoxyphenylacetic acid
IUPAC Name: 2-methoxy-2-phenylacetic acid | CAS Registry Number: 26164-26-1
Synonyms: Methoxyphenylacetic acid, MOPA, Methoxy(phenyl)acetic acid, Acetic acid, methoxyphenyl-, Acetic acid, methoxyphenyl, alpha-Methoxyphenylacetic acid, Bionet2_000356, O-Methyl-DL-mandelic acid, (methyloxy)(phenyl)acetic acid, M2876_SIGMA, 2-methoxy-2-phenylacetic acid, 248975_ALDRICH, Benzeneacetic acid, .alpha.-methoxy-, (1)-(Methoxy)phenylacetic acid, .alpha.-Methoxyphenylacetic acid, 65210_FLUKA, NSC5665, ()-alpha-Methoxyphenylacetic acid, Benzeneacetic acid, alpha-methoxy-, NSC 5665

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIWVBIXQCNRCFE-UHFFFAOYSA-N

• (S)-(+)-Benzyl-3-aminopiperidine dihydrochloride
IUPAC Name: (3S)-1-benzylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 307532-02-1
Synonyms: (S)-1-Benzylpiperidin-3-amine dihydrochloride, SureCN5266695, CTK8C6701, MolPort-003-981-868, AKOS000282820, AKOS015845541, AK109587, KB-210773, (S)-1-benzyl-3-Aminopiperidine Dihydrochloride, (S)-1-benzyl-3-Aminopiperidine Di hydrochloride, A820613, (3S)-1-(phenylmethyl)-3-piperidinamine dihydrochloride, (3S)-1-(phenylmethyl)piperidin-3-amine dihydrochloride

Molecular Formula: C12H20Cl2N2Molecular Weight: 263.206600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZMXHMHRIRGUODO-LTCKWSDVSA-N

• (S)-(+)-Glycidyl-4-nitrobenzoate
IUPAC Name: [(2R)-oxiran-2-yl]methyl 4-nitrobenzenesulfonate | CAS Registry Number: 118712-60-0
Synonyms: (R)-(-)-Glycidyl-4-nitrobenzenesulfonate, 123750-60-7, (S)-(+)-Glycidyl-4-nitrobenzenesulfonate, PubChem14086, CTK3J6775, AG-D-50923, AC-18294, KB-75268, I01-7416, Benzenesulfonic acid,4-nitro-,(2R)-2-oxiranylmethyl ester, Benzenesulfonicacid, 4-nitro-, (2R)-oxiranylmethyl ester (9CI); Benzenesulfonic acid,4-nitro-, oxiranylmethyl ester, (R)-; (R)-(2,3-Epoxypropan-1-yl)4-nitrobenzenesulfonate; (R)-Glycidyl nosylate; (R)-Glycidylp-nitrobenzenesulfonate; R-Glycidyl nosylate

Molecular Formula: C9H9NO6SMolecular Weight: 259.235860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CXYDYDCHYJXOEY-MRVPVSSYSA-N

• (S)-(+)-Ibuprofen
IUPAC Name: (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 51146-56-6
Synonyms: ibuprofen, Seractil, DEXIBUPROFEN, d-Ibuproten, Atriscal, Dolomin, DexOptifen, d-Ibuprofen, Dexibuprofen lysine, (S)-Ibuprofen, (+)-Ibuprophen, (+)-Ibuprofen, S(+)-Ibuprofen, (S)-()-Ibuprofen, (+)-(S)-Ibuprofen, Lopac-I-106, Prestwick0_000907, Prestwick1_000907, Prestwick2_000907, Prestwick3_000907

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEFNNWSXXWATRW-JTQLQIEISA-N

• (S)-(+)-P-Toluenesulfinamide
IUPAC Name: 4-methylbenzenesulfinamide | CAS Registry Number: 188447-91-8
Synonyms: (S)-(+)-p-Toluenesulfinamide, (S)-4-methylbenzenesulfinamide, PubChem9914, (S)-p-toluenesulfinamide, SureCN1645074, (S)-4-Methylbezenesulfinamide, CTK8B7507, (S)-4-TOLUENESULFINAMIDE, MolPort-003-984-024, ANW-57504, SBB070057, ZINC32179039, AKOS015897534, (S)-4-Methyl-benzenesulfinic acid amide, AK-81446, KB-05656, FT-0657477, 79549-EP2305695A2, 79549-EP2305696A2, 79549-EP2305697A2

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNJDSRPIGAUCEE-JTQLQIEISA-N

• (S)-(-)-1-Phenylethyl Isocyanate
IUPAC Name: [(1S)-1-isocyanatoethyl]benzene | CAS Registry Number: 14649-03-7
Synonyms: alpha-Methylbenzyl isocyanate, 220566_ALDRICH, 77970_FLUKA, (S)-(-)-1-Phenylethyl isocyanate, ZINC02169838, CID2724173, (S)-(-)-alpha-Methylbenzyl isocyanate

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJSCUXAFAJEQGB-QMMMGPOBSA-N

• (S)-(-)-2-Aminomethyl-1-ethylpyrrolidine
IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methanamine | CAS Registry Number: 22795-99-9
Synonyms: (S)-2-(Aminomethyl)-1-ethylpyrrolidine, (S)-(1-ethylpyrrolidin-2-yl)methanamine, [(2S)-1-ethylpyrrolidin-2-yl]methanamine, (S)-1-Ethyl-2-aminomEthylpyrrolidine, PubChem18590, SureCN335433, AC1LD79V, 647446_ALDRICH, AC1Q314V, CTK3J6954, MolPort-001-768-823, ACN-S003785, ANW-24966, OR5103, (S)-2-Aminomethyl-1-ethylpyrrolidine, AKOS015854574, AG-E-65607, RP17305, (2S)-1-Ethyl-2-pyrrolidinemethanamine, (2S)-2-Aminomethyl-1-ethylpyrrolidine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNRBEYYLYRXYCG-ZETCQYMHSA-N

• (S)-(-)-2-Methyl-2-propanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 343338-28-3
Synonyms: (s)-2-methylpropane-2-sulfinamide, (S)-(-)-tert-Butanesulfinamide, (S)-(-)-t-Butylsulfinamide, (S)-(-)-tert-Butylsulfinamide, (s)-2-methyl-2-propanesulfinamide, (S)-tert-butanesulfinamide, (R)-tert-Butanesulfinamide, (r)-2-methylpropane-2-sulfinamide, PubChem6057, s-tert-butylsulfinamide, KSC222E9D, (s)-(-)-t-butyl sulfinamide, 513210_ALDRICH, Jsp002696, Ambap146374-27-8, CTK1C2291, (S)-(-)-tert-Butyl sulfinamide, MolPort-002-501-425, (s)-(-)-tert-butyl sulphinamide, ACN-S003974

Molecular Formula: C4H11NOSMolecular Weight: 121.201240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CESUXLKAADQNTB-ZETCQYMHSA-N

• (S)-(-)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-76-9
Synonyms: (S)-3-(Boc-amino)pyrrolidine, (s)-3-n-boc-aminopyrrolidine, (3S)-(-)-3-(tert-Butoxycarbonylamino)pyrrolidine, s-3bocap, (S)-(+)-3-(Boc-amino)pyrrolidine, (s)-tert-butyl pyrrolidin-3-ylcarbamate, (s)-(-)-3-(boc-amino)pyrrolidine, (3S)-(-)-3-(Boc-amino)pyrrolidine, (s)-3-(tboc-amino)pyrrolidine, boc-(3s)-(-)-(3)apyrolidi, tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate, tert-Butyl (S)-3-pyrrolidinylcarbamate, tert-butyl (S)-pyrrolidin-3-ylcarbamate, (s)-3-aminopyrrolidine, 3-boc protected, ST50825255, (s)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-butyl (3S)-pyrrolidin-3-ylcarbamate, AC1LTTG9, AC1Q1MUO, SureCN133307

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-ZETCQYMHSA-N

• (S)-(-)-4-Tert-Butyloxazolidine-2,5-Dione
IUPAC Name: (4S)-4-tert-butyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 62965-56-4
Synonyms: (S)-4-TERT-BUTYLOXAZOLIDINE-2,5-DIONE, CTK5B6829, AG-G-32274, KB-05504, FT-0601840, 2,5-Oxazolidinedione,4-(1,1-dimethylethyl)-, (S)-, I14-86361, 2,5-Oxazolidinedione,4-(1,1-dimethylethyl)-, (4S)-

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRDXOXRGSKKLNH-SCSAIBSYSA-N

• (S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 82586-62-7
Synonyms: 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride, 1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid hydrochloride, 6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride, 30740-95-5, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochoride, PubChem18220, SureCN7221546, CTK3E8039, (S)-6,7-Dimethoxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrochloride, MolPort-002-054-157, AA253, ACN-S002400, AKOS015846107, AB26768, AG-C-07376, AG-F-01706, AC-16712, KB-44498, KB-73770, KB-247411

Molecular Formula: C12H16ClNO4Molecular Weight: 273.712740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ROWPWZMWICGKBY-UHFFFAOYSA-N

• (S)-(-)-Alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 17257-71-5
Synonyms: Mosher's acid, MTPA, (+)-Mtpa, 156558_ALDRICH, 65371_FLUKA, EINECS 241-292-1, EINECS 243-829-5, NSC370475, SBB000723, ST5307071, TL80073733, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, ()-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, (-)-.alpha.-Methoxy-.alpha.-trifluoromethylphenylacetic acid, (S)-(-)-.alpha.-Methoxy-.alpha.-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, .alpha.-methoxy-.alpha.-(trifluoromethyl)-, (R)-

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N


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