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Shanghai FWD Chemcials Limited

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Web: http://www.fwdchem.com
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Profile: Shanghai FWD Chemcials Limited provide fine chemicals, API, Intermediates and natural extract for global customers and are sophisticated in chemicals customizing, distributing, and mass production over ten years. We own a diversified and wide-ranging product set. Some of the functions enhanced by our products include: Fluoro aromatic compounds, pyridines / pyrimidine s/ pyrazines, piperazines/piperidines/pyrrolidines and amino acids etc. We are a team of great scientists, strict quality controllers, cordial customer support specialists and experienced business professionals dedicated to the high quality, cost-efficiency, timely response and the maximization benefit of our customers. As a Chinese local company, we are familiar with international framework for trade with near 10 years experience in export and can promise the best service for customers abroad. We are developing an inventory of compounds to meet the prompt demand and appreciate suggestions from you and your staff about products that we might offer.

1601 to 1650 of 4759 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 [33] 34 35 36 37 38 39 40 >> Next 50 Results
• (R)-3-Hydroxypyrrolidine
IUPAC Name: (3R)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 2799-21-5
Synonyms: ZINC02140994, CID6992365

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-SCSAIBSYSA-O

• (R)-4-Benzyl-1,3-oxazolidine-2-thione
IUPAC Name: (4R)-4-benzyl-1,3-oxazolidine-2-thione | CAS Registry Number: 190970-58-2
Synonyms: (R)-4-Benzyloxazolidine-2-thione, (4R)-4-benzyl-1,3-oxazolidine-2-thione, 4-benzyl-1,3-oxazolidine-2-thione, AC1NT537, Jsp003922, 00749_FLUKA, CTK4E0552, MolPort-001-757-849, ACN-S002011, ACT01865, (R)-4-Benzyloxazolidine-2-thione;, ANW-73061, ZINC15021168, AC-2128, AG-E-39450, OR14528, R-4-Benzyl-1,3-oxazolidine-2-thione, 2-oxazolidinethione, 4-(phenylmethyl)-, AK109100, KB-63230

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJSUXYCBZFLXIK-SECBINFHSA-N

• (R)-4-Benzyl-1,3-thiazolidine-2-thione
IUPAC Name: (4R)-4-benzyl-1,3-thiazolidine-2-thione | CAS Registry Number: 110199-17-2
Synonyms: (R)-4-Benzylthiazolidine-2-thione, (r)-4-benzyl-thiazolidine-2-thione, 42787_ALDRICH, 42787_FLUKA, CTK3J0268, MolPort-001-757-843, ACT05150, ANW-48042, ZINC12650482, AKOS015920469, AG-D-27472, OR14521, AK-44465, BR-44465, (4R)-4-benzyl-1,3-thiazolidine-2-thione, KB-210192, X8933, A-2443, A13077, S14-2781

Molecular Formula: C10H11NS2Molecular Weight: 209.331040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLDUGQISGRPGAW-SECBINFHSA-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-Isopropyloxazolidine-2-thione
IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidine-2-thione | CAS Registry Number: 1217463-35-8
Synonyms: (R)-4-Isopropyl-1,3-oxazolidine-2-thione, 08914_FLUKA, CTK5J8036, ANW-71155, ZINC02510148, (R)-4-Isopropyl-2-oxazolidinethione, AG-A-07461, AK104616, KB-210198, (4R)-4-isopropyl-1,3-oxazolidine-2-thione, I14-40579

Molecular Formula: C6H11NOSMolecular Weight: 145.222640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIRDXQWBLPPFPN-YFKPBYRVSA-N

• (R)-4-Phenyl-1,3-oxazolidine-2-thione
IUPAC Name: (4R)-4-phenyl-1,3-oxazolidine-2-thione | CAS Registry Number: 171877-37-5
Synonyms: (R)-4-Phenyloxazolidine-2-thione, (4R)-4-phenyl-1,3-oxazolidine-2-thione, (4R)-4-Phenyl-2-thioxo-1,3-oxazolidine, 00762_FLUKA, CTK4D4076, MolPort-001-757-846, ANW-57628, ZINC15021164, AG-E-21204, OR14525, 2-Oxazolidinethione,4-phenyl-, (4R)-, AK-60110, KB-210208, I14-34521, 2-Oxazolidinethione,4-phenyl-, (R)-;(R)-4-Phenyloxazolidine-2-thione;

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVIJIGQKFDZTNC-QMMMGPOBSA-N

• (R)-4-Phenyl-1,3-thiazolidine-2-thione
IUPAC Name: (4R)-4-phenyl-1,3-thiazolidine-2-thione | CAS Registry Number: 110199-18-3
Synonyms: (R)-4-Phenylthiazolidine-2-thione, 2-Thiazolidinethione,4-phenyl-, (4R)-, 05802_FLUKA, CTK4A6814, MolPort-001-757-841, ANW-73063, ZINC15021160, AG-D-27473, OR14519, AK109098, (4R)-4-phenyl-1,3-thiazolidine-2-thione, KB-210209, 2-Thiazolidinethione,4-phenyl-, (R)-;(R)-4-Phenylthiazolidine-2-thione;

Molecular Formula: C9H9NS2Molecular Weight: 195.304460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEXSISKCCADMLK-QMMMGPOBSA-N

• (R)-4-Phenyl-3-propionyl-2-oxazolidinone
IUPAC Name: (4R)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one | CAS Registry Number: 160695-26-1
Synonyms: (R)-4-Phenyl-3-propionyloxazolidin-2-one, (R)-4-PHENYL-3-PROPIONYL-2-OXAZOLIDINONE, AG-E-10266, (4R)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one, CTK4D0547, MolPort-001-757-885, ANW-57627, ZINC15021180, OR14531, AK-60111, KB-03326, FT-0643559, A23102

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYZVFKRBBHHHSX-JTQLQIEISA-N

• (R)-9-[2-(DIETHYLPHOSPHONOMETHOXY)PROPYL] ADENINE
IUPAC Name: 9-[(2S)-2-(diethoxyphosphorylmethoxy)propyl]purin-6-amine | CAS Registry Number: 180587-75-1
Synonyms: (R)-9-[2-(Diethylphosphonomethoxy)propyl] Adenine, ZINC22057388, [[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid Diethyl Ester, P-[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid Diethyl Ester

Molecular Formula: C13H22N5O4PMolecular Weight: 343.318642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GCOFRXOOFANVPB-JTQLQIEISA-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)-Endo-cis-2-azabicyclo[3,3,0]octane-3-carboxylic acid
IUPAC Name: (6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 105307-53-7
Synonyms: SureCN9731617, (R)-endo-cis-2-Azabicyclo [3,3,0]octane-3-carboxylic acid, AKOS015961202, FT-0642586

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQHKEWIEKYQINX-YURFNIAASA-N

• (R)-Glycidol
IUPAC Name: [(2R)-oxiran-2-yl]methanol | CAS Registry Number: 57044-25-4
Synonyms: (R)-Oxiranemethanol, R(+)-glycidol, (+)-Glycidol, (R)-()-Glycidol, (R)-(+)-Glycidol, (2R)-oxiran-2-ylmethanol, (R)-()-Oxirane-2-methanol, (R)-3-hydroxy-1,2-epoxypropane, 480819_ALDRICH, CHEBI:18664, c0082, ZINC00900548, (R)-(+)-2,3-Epoxy-1-propanol, TL8003674, InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H, 556-52-5, 60456-23-7

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTKINSOISVBQLD-GSVOUGTGSA-N

• (R)-N-(tert-Butoxycarbonyl)-tert-leucine
IUPAC Name: (2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 124655-17-0
Synonyms: N-Boc-D-tert-leucine, boc-d-tert-leucine, boc-d-tle-oh, (r)-n-(tert-butoxycarbonyl)-tert-leucine, boc-tbu-d-gly-oh, BOC-D-ALPHA-T-BUTYLGLYCINE, BOC-D-T-LEU, (R)-2-((tert-Butoxycarbonyl)amino)-3,3-dimethylbutanoic acid, N-(tert-Butoxycarbonyl)-D-tert-leucine, (R)-N-Boc-2-amino-3,3-dimethylbutyric acid, (2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, Boc-D-tert leucine, boc-d-(tbu)gly-oh, zlchem 261, AmbotzBAA1379, AC1OCXMR, PubChem15621, BOC-D-TERT-LEU-OH, CTK0H4004, ZLC0074

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRFZIPCTFBPFLX-ZETCQYMHSA-N

• (R)-N-(tert-Butoxycarbonyl)valinol
IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate | CAS Registry Number: 106391-87-1
Synonyms: Boc-D-valinol, 469459_ALDRICH, ARK008, N-(tert-Butoxycarbonyl)-D-valinol

Molecular Formula: C10H21NO3Molecular Weight: 203.278640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOQRRYDVICNJGC-QMMMGPOBSA-N

• (R)-N-Benzyl-3-AminoPyrrolidine
IUPAC Name: (3R)-1-(phenylmethyl)pyrrolidin-3-amine | CAS Registry Number: 114715-39-8
Synonyms: 1-Benzyl-3-aminopyrrolidine, 536601_ALDRICH, (R)-1-benzyl-3-Aminopyrrolidine, C-3151R, SL-02159, TL8000416, (R)-(−)-1-Benzyl-3-aminopyrrolidine

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-LLVKDONJSA-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)-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)-Warfarin
IUPAC Name: 2-hydroxy-3-[(1R)-3-oxo-1-phenylbutyl]chromen-4-one | CAS Registry Number: 5543-58-8
Synonyms: Dextrowarfarin, (R)-()-Warfarin, R-WARFARIN, 1h9z, UC213_SIGMA, EINECS 226-908-9, ZINC00044635, NCGC00165933-01, R-()-3-Acetonybenzyl)-4-hydroxycoumarin, (R)-4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2-benzopyrone, DL-3-(ALPHA-ACETONYLBENZYL)-4-HYDROXYCOUMARIN,TECH, DL-3-(alpha-ACETONYLBENZYL)-4-HYDROXY COUMARINE, PURE, (R)-4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one, R-()-4-Hydroxy-3-(3-oxo-1-phenybutyl)-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, (R)-, 81-81-2, RWF

Molecular Formula: C19H16O4Molecular Weight: 308.327940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTXVAVXCBMYBJW-OAHLLOKOSA-N

• (S)-(+)-2,2,-Dimethylcyclopropane carboxamide
IUPAC Name: 2,2-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 75885-58-4
Synonyms: 2,2-Dimethylcyclopropanecarboxamide, EINECS 278-334-3, (S)-2,2-Dimethylcyclopropanecarboxamide, 2,2-Dimethyl-cyclopropanecarboxylic acid amide

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBZQRYWKYBZZNT-UHFFFAOYSA-N

• (S)-(+)-2-AMINO-2-METHYLBUTANEDIOIC ACID
IUPAC Name: 2-amino-2-methylbutanedioic acid | CAS Registry Number: 3227-17-6
Synonyms: 2-Methylaspartic acid, alpha-Methyl-DL-aspartate, Aspartic acid, 2-methyl-, alpha-Methyl-DL-aspartic acid, M6001_SIGMA, 2-Amino-2-methylsuccinic acid, NSC14963, CID2109, MolPort-003-958-786, NSC153559, NSC D16206, Aspartic acid, beta-methyl, --threo-, NSC 153559, dl-2-Amino-2-methylsuccinic acid hydrate, ASPARTIC ACID, BETA METHYL, L-THREO, ST5824061, 866-73-9

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CWAYDJFPMMUKOI-UHFFFAOYSA-N

• (S)-(+)-4-PHENYL-2-OXAZOLIDINONE
IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 86217-38-1
Synonyms: (S)-(+)-4-Phenyl-2-oxazolidinone, 99395-88-7, (s)-4-phenyl-2-oxazolidinone, (4S)-4-phenyl-1,3-oxazolidin-2-one, s-(+)-4-phenyl-2-oxazolidinone, (s)-ph-oxazolidinone, PubChem6076, SureCN4562, 4S-Phenyl-Oxazolidinone;, AC1LE54U, s-4-phenyl-2-oxazolidinone, s-4-phenyl-2-oxazolidonone, (4s)-phenyl-2-oxazolidinone, KSC447S8F, s-4-phenyl-oxazolidine-2-one, (S)-4-phenyl-2-oxazlidinone, (S)-4-phenyl-2-oxazolidenone, 376698_ALDRICH, (S)-4-Phenyloxazolidin-2-one, (4S)-4-phenyl-2-oxazolidinone

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• (S)-(-)-2-Bromo-3-methylbutyric acid
IUPAC Name: (2S)-2-bromo-3-methylbutanoic acid | CAS Registry Number: 26782-75-2
Synonyms: (S)-2-Bromoisovaleric acid, 462101_ALDRICH, (S)-(−)-2-Bromo-3-methylbutyric acid

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEBARDWJXBGYEJ-BYPYZUCNSA-N

• (S)-(-)-3-Chloro-1-phenyl-1-propanol
IUPAC Name: (1S)-3-chloro-1-phenylpropan-1-ol | CAS Registry Number: 100306-34-1
Synonyms: (S)-3-Chloro-1-phenylpropan-1-ol, (S)-3-Chloro-1-phenyl-1-propanol, (1S)-3-chloro-1-phenylpropan-1-ol, AG-D-04994, (S)-(-)-alpha-(2-Chloroethyl)benzyl alcohol, alpha-(2-Chloroethyl)benzyl alcohol, ZINC00160291, PubChem6275, AC1MCS2Q, SureCN1200943, 324612_ALDRICH, CTK3J8753, MolPort-001-761-226, ACT03209, ANW-14227, (S)-(-)-3-Chloro-1-phenylpropanol, (S)-3-Chloro-1-phenyl-propan-1-ol, AKOS015850603, AK-31989, BP-13234

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JZFUHAGLMZWKTF-VIFPVBQESA-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)-(-)-Bromosuccinic acid
IUPAC Name: (2S)-2-bromobutanedioic acid | CAS Registry Number: 20859-23-8
Synonyms: (S)-2-bromosuccinic acid, (S)-(-)-2-Bromosuccinic acid, s-(-)-2-bromosuccinic acid, (2S)-2-bromobutanedioic acid, SBB063599, 584-98-5, (S)-(-)-Bromosuccinicacid, (s)-bromosuccinic acid, PubChem13815, AC1MBV9V, UNII-3ISS1PP7TK, L-alpha-Bromosuccinic acid, S-(-)-Bromosuccinic acid, Bromosuccinic acid, (-)-, (S)-(-)Bromosuccinic acid, (S)-2-Bromobutanedioic acid, Bromosuccinic acid L-form [MI], CTK4E5326, MolPort-002-498-062, ACT02374

Molecular Formula: C4H5BrO4Molecular Weight: 196.984100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQWGVQWAEANRTK-REOHCLBHSA-N

• (S)-(-)-Ethylbenzylamine
IUPAC Name: (1S)-1-phenylpropan-1-amine | CAS Registry Number: 3789-59-1
Synonyms: (S)-(-)-1-AMINO-1-PHENYLPROPANE, (S)-(-)-1-Phenylpropylamine, (S)-(-)-alpha-Ethylbenzylamine, (S)-1-Phenylpropan-1-amine, (S)-(-)-|A-Ethylbenzylamine, AG-F-33360, (S)-(-)-mEthylbenzylamine, (1S)-1-phenylpropan-1-amine, (S)-1-Phenylpropylamine, 1-Phenyl-propylamine, PubChem6025, AC1ODUCC, SureCN170928, DSSTox_CID_29144, DSSTox_RID_83363, DSSTox_GSID_49288, KSC495I2D, 51432_ALDRICH, (S)-1-Amino-1-phenylpropane, AC1Q2C87

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQFLVLHRZFLDDV-VIFPVBQESA-N

• (S)-(-)-Nobin
IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 137848-29-4
Synonyms: (R)-NOBIN, (S)-(-)-NOBIN, (S)-NOBIN, 137848-28-3, (R)-(+)-NOBIN, (S)-2'-Amino-[1,1'-binaphthalen]-2-ol, (R)-2-Amino-2'-hydroxy-1,1'-binaphthyl, 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol, ST51011477, (R)-(+)-2-Amino-2'-hydroxy-1,1'-binaphthyl, 134532-03-9, NOBIN, PubChem6070, PubChem6075, AC1MUFYG, SureCN2068058, AC1Q526K, (R)-(-)-NOBIN, MolPort-001-836-307, 1-(2-aminonaphthyl)naphthalen-2-ol

Molecular Formula: C20H15NOMolecular Weight: 285.339200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIXQCPGXQVQHJP-UHFFFAOYSA-N

• (s)-1,1-dimethylethyl 3-amino-2-oxo-2,3,4,5-tetrahydro-1h-benz[b]azepin-1-acetate
IUPAC Name: tert-butyl 2-[(3S)-3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate | CAS Registry Number: 109010-60-8
Synonyms: S-ATBA, AN-668/40768843, (S)-tert-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate, Tert-butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate, (S)-t-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate, T-butyl,3S-amino-2,3,4,5-tetrahydro-1H-[1]benaepin-2-one-1acetate, PubChem16776, SureCN5698825, UNII-5WJ869A7AY, AC1O46A4, Jsp000740, CTK4A6290, MolPort-003-802-980, ACN-S003839, ACT01801, AC-767, ANW-16003, ZINC53112900, AKOS015854177, AKOS015888693

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTEDVVHLTMELTB-LBPRGKRZSA-N

• (S)-1,2,3,4-Tetrahydroisoquinoline-3-Methanol
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-3-ylmethanol | CAS Registry Number: 1881-17-0
Synonyms: (1,2,3,4-Tetrahydro-isoquinolin-3-yl)-methanol, AE-641/40197878, 63006-93-9, 1,2,3,4-Tetrahydroisoquinoline-3-methanol, 1,2,3,4-tetrahydroisoquinolin-3-ylmethanol, (1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol, 62928-94-3, PubChem5794, AC1MWNWL, ACMC-209err, ChemDiv2_003241, SureCN894207, CHEMBL60068, CHEBI:193679, MolPort-000-006-495, HMS1378D07, DNC012117, AKOS004118030, AG-A-00557, AG-L-66658

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSKDXMLMMQFHGW-UHFFFAOYSA-N

• (S)-1-(Thiophen-2-yl)ethanol
IUPAC Name: (1S)-1-thiophen-2-ylethanol | CAS Registry Number: 27948-39-6
Synonyms: (1S)-1-(2-Thienyl)ethanol, AC1Q29NP, SureCN3892567, (S)-1-(thiophen-2-yl)ethanol, 00791_FLUKA, CTK4G0525, MolPort-013-830-047, ZINC06030436, (1S)-|A-Methyl-2-thiophenemethanol, AKOS011389363, (1S)-1-(thiophen-2-yl)ethan-1-ol, (1S)-alpha-Methyl-2-thiophenemethanol, AG-B-73730, AG-E-89330, KB-03588, FT-0638737, 2-Thiophenemethanol, |A-methyl-, (alphaS)-, EN300-67021, 2-Thiophenemethanol, A'A|AfA-methyl-, (S)-(-)- (8CI);(S)-1-(2-Thienyl)ethanol;(alphaS)-A'A|AfA-Methyl-2-thiophenemethanol;2-Thiophenemethanol,A'A|AfA-methyl-, (S)-;

Molecular Formula: C6H8OSMolecular Weight: 128.192120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUNFIVTVJXZDDJ-YFKPBYRVSA-N

• (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine
IUPAC Name: (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 127733-40-8
Synonyms: (S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine, (S)-1-(3,5-Bistrifluoromethylphenyl)ethylamine, (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine, (S)-1-[3,5-Bis(trifluoromethyl)phenyl)ethylamine, AC1LTQA2, CTK8B4980, MolPort-001-771-468, ACT02379, ANW-46943, PC0585, SBB101846, LS30067, AK-55446, BR-55446, KB-63420, QC-10081, FT-0082265, FT-0643073, X9706, (S)-1-(3,5-Bis-trifluoromethylphenyl)ethylamine

Molecular Formula: C10H9F6NMolecular Weight: 257.175579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PFVWEAYXWZFSSK-YFKPBYRVSA-N

• (S)-1-Benzyl-3-hydroxypiperidine
IUPAC Name: (3S)-1-benzylpiperidin-3-ol | CAS Registry Number: 91599-79-0
Synonyms: (3s)-1-benzylpiperidin-3-ol, (S)-1-benzylpiperidin-3-ol, (S)-1-N-Benzyl-3-hydroxy-piperidine, (S)-1-Benzyl-piperidinol, (S)-1-Benzyl-3-piperidinol, (s)-n-benzyl-3-hydroxypiperidine, AC1LEWRM, PubChem13102, AC1Q59UN, SureCN5205368, 28964_ALDRICH, (s)-1-benzyl-piperidin-3-ol, 28964_FLUKA, CTK5H0184, MolPort-001-768-424, KST-1A8931, ACT09001, (s)-1-n-benzyl-3-hydroxypiperidine, ANW-60758, AR-1A4462

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

InChIKey: UTTCOAGPVHRUFO-LBPRGKRZSA-N

• (S)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 625471-18-3
Synonyms: (S)-3-Amino-1-N-BOC-piperidine, (S)-3-Amino-1-Boc-piperidine, (S)-(+)-3-Amino-1-Boc-piperidine, (s)-n-boc-3-aminopiperidine, (s)-1-boc-3-amniopiperidine, (S)-1-Boc-3-piperidinamine, (s)-3-amino-n-tboc-piperidine, tert-butyl (3S)-3-aminopiperidine-1-carboxylate, (3s)-3-aminopiperidine, n1-boc protected, (S)-3-Amino-1-tert-butoxycarbonylpiperidine, (s)-tert-butyl 3-aminopiperidine-carboxylate, (3S)-3-Amino-1-(tert-butoxycarbonyl)piperidine, tert-Butyl (S)-3-amino-1-piperidinecarboxylate, (s)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3s)-, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, tert-Butyl 3-amino-1-piperidinecarboxylate, (r)-tert-butyl 3-aminopiperidine-1-carboxylate

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

InChIKey: AKQXKEBCONUWCL-QMMMGPOBSA-N

• (S)-1-N-Boc-2-cyanopyrrolidine
IUPAC Name: tert-butyl 2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 144688-70-0
Synonyms: 1-Boc-2-cyanopyrrolidine, tert-Butyl 2-cyanopyrrolidine-1-carboxylate, 1-Boc-2-cyano-pyrrolidine, 1-N-Boc-2-Cyano-pyrrolidine, 1-N-Boc-2-pyrrolidinonitrile, 2-cyanopyrrolidine, n-boc protected, SBB056154, AG-D-87987, 2-cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, Boc-l-pro-nitrile, 1-Pyrrolidinecarboxylicacid, 2-cyano-, 1,1-dimethylethyl ester, tert-butyl 2-cyanopyrrolidinecarboxylate, (R)-tert-butyl 2-cyanopyrrolidine-1-carboxylate, AC1MBUD7, ACMC-209fz1, SureCN240005, AC1Q1N3W, ACMC-1CF22, 1-N-Boc-2-Cyanopyrrolidine, KSC524C7H

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

InChIKey: MDMSZBHMBCNYNO-UHFFFAOYSA-N

• (S)-1-N-Boc-piperidine-2-carboxamide
IUPAC Name: tert-butyl (2S)-2-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 78058-41-0
Synonyms: (s)-1-n-boc-pipecolamide, N-Boc-L-2-piperidinecarboxamide, (S)-1-N-Boc-Piperidine-2-carboxamide, l-1-n-boc-piperidine-2-carboxamide, (s)-1-boc-piperidine-2-carboxyamide, AG-H-13060, (S)-TERT-BUTYL 2-CARBAMOYLPIPERIDINE-1-CARBOXYLATE, PubChem14103, AC1MBUG4, SureCN1478166, CTK5E5333, ACT10306, ZINC04241175, AB14463, AC-6435, FT-0641661, B56834, tert-butyl (2S)-2-carbamoylpiperidine-1-carboxylate, (s)-2-carbamoylpiperidine-1-carboxylic acid tert-butyl ester, (S)-2-CARBAMOYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIFYKONQFFJILQ-QMMMGPOBSA-N

• (S)-10-(Cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid
Synonyms: 9-Cyanomethyl-8-fluoro-3-methyl-6-o, (S)-10-(Cyanomethyl)-9-fluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid, alene-5-carboxylic acid, CTK0H4489, MolPort-003-986-523, AC-289, SBB067416, AKOS015909780, AG-E-27136, xo-2,3-dihydro-6H-1-oxa-3a-aza-phen, AK-60004, KB-210760, TL8001407, I14-3235, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (S)-, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 10-(cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 10-(cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (S)-;

Molecular Formula: C15H11FN2O4Molecular Weight: 302.257243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QUJCKRUSTOSCPX-ZETCQYMHSA-N

• (S)-2-[(PHENYLMETHOXY)CARBONYL]AMINO]-4-PENTENOIC ACID
IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)pent-4-enoic acid | CAS Registry Number: 78553-51-2
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid, SureCN1162401, CTK2F9797, ANW-70735, AKOS005264715, AG-H-15123, AK105149, KB-210852, (S)-N-CBZ-2-(AMINO)PENT-4-ENOIC ACID, 4-Pentenoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, (2S)-

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGEZDWGCGXHLEW-NSHDSACASA-N

• (S)-2-Amino-1,2-diphenyl-1-propanol
IUPAC Name: (2S)-2-amino-1,1-diphenylpropan-1-ol | CAS Registry Number: 78603-91-5
Synonyms: (S)-(-)-2-Amino-1,1-diphenyl-1-propanol, (S)-2-amino-1,1-diphenylpropan-1-ol, 1,1-Diphenyl-L-alaninol, (S)-2-Amino-1,1-diphenyl-1-propanol, (S)-(?)-2-Amino-1,1-diphenyl-1-propanol, (2S)-2-amino-1,1-diphenylpropan-1-ol, PubChem6392, AC1LE85M, SureCN2034432, 549479_ALDRICH, 07950_FLUKA, CTK2H6989, MolPort-003-925-592, ACT10328, ANW-46084, AK-44765, BP-12314, KB-03886, FT-0082957, FT-0604662

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMBMNSFOFOAIMZ-LBPRGKRZSA-N

• (S)-2-Boc-Amino-3-Hydroxy-2-Methylpropionic Acid
IUPAC Name: (2S)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 84311-19-3
Synonyms: AmbTiB64546, N-Boc-alpha-methyl-L-serine, MolPort-000-001-733, B64546, E-1011, (S)-2-Boc-amino-3-hydroxy-2-methylpropionic acid

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FWRXDSRYWWYTPD-VIFPVBQESA-N

• (S)-2-Chlorosuccinic acid
IUPAC Name: (2R)-2-chlorobutanedioic acid | CAS Registry Number: 4198-33-8
Synonyms: (S)-Chlorosuccinic acid, EINECS 224-092-9, CID107520, Chlorobutanedioic acid Chlorosuccinic acid

Molecular Formula: C4H5ClO4Molecular Weight: 152.533100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEGKXSHUKXMDRW-UWTATZPHSA-N

• (S)-2-Methoxycyclohexanone
IUPAC Name: 2-methoxycyclohexan-1-one | CAS Registry Number: 155320-76-6
Synonyms: 2-Methoxycyclohexanone, Cyclohexanone, 2-methoxy-, 7429-44-9, 2-methoxycyclohexan-1-one, (S)-2-METHOXYCYCLOHEXANONE, ACMC-1BITU, AC1Q4FFG, AC1Q4FFH, AC1Q6EPG, 2-methoxy-1-cyclohexanone, SureCN181970, AC1L38SH, 227331_ALDRICH, CTK5D9682, MolPort-001-793-388, EINECS 231-071-8, ANW-36459, AR-1E3182, AKOS009156954, AG-G-95250

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYJURPHZXCLFDX-UHFFFAOYSA-N

• (S)-2-Methylpiperazine-2,3-digydroxyszc cinate
IUPAC Name: 2,3-dihydroxybutanedioic acid;(2S)-2-methylpiperazine | CAS Registry Number: 126458-15-9
Synonyms: (s)-2-methylpiperazine tartrate, CTK0H4358, AG-D-55530, FT-0605319, (S)-2-METHYLPIPERAZINE (D) TARTARIC ACID SALT;Butanedioic acid, 2,3-dihydroxy-, (2S,3S)-, compd. with (2S)-2-methylpiperazine (1:1);(2S,3S)-2,3-Dihydroxysuccinic acid - (2S)-2-methylpiperazine (1:1);

Molecular Formula: C9H18N2O6Molecular Weight: 250.249020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LFFWDZALERPTKN-JEDNCBNOSA-N

• (S)-2-Piperazine-tert-butylcarboxamide
IUPAC Name: (2R)-N-tert-butylpiperazine-2-carboxamide | CAS Registry Number: 166941-51-1
Synonyms: (2R)-N-tert-butylpiperazine-2-carboxamide, SureCN7558532, CHEBI:55359, CTK4D2489, AKOS006284704, AG-E-16312, 2-Piperazinecarboxamide,N-(1,1-dimethylethyl)-, (2R)-, 2-Piperazinecarboxamide,N-(1,1-dimethylethyl)-, (R)-; (R)-(+)-N-tert-Butyl-2-piperazinecarboxamide;(R)-2-(tert-Butylcarboxamido)piperazine

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OEZDMLLCIUSINT-SSDOTTSWSA-N

• (S)-3-Amino-1-benzylpyrrolidine dihydrochloride
IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 131852-54-5
Synonyms: (S)-1-benzylpyrrolidin-3-amine dihydrochloride, (S)-3-amino-1-benzylpyrrolidine dihydrochloride, PubChem6382, CTK8C1366, MolPort-005-932-947, ANW-66362, AKOS015995189, RP28846, AK-57724, KB-05307, ST51054275, (S)-3-Amino-1-benzylpyrrolidinedihydrochloride, (S)-1-Benzyl-3-Amino-Pyrrolidine-dihydrochloride, (S)-3-AMINO-1-N-BENZYL-PYRROLIDINE 2HCL, (S)-3-Amino-1-N-benzylpyrrolidine dihydrochloride, I14-3730

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.180020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NBBRIIZFMWSCHJ-IDMXKUIJSA-N

• (S)-3-Amino-1-ethylazepan-2-one
IUPAC Name: (3S)-3-amino-1-ethylazepan-2-one | CAS Registry Number: 206434-45-9
Synonyms: (S)-3-amino-1-ethylazepan-2-one, (S)-alpha-Amino-epsilon-N-ethyl-caprolactam, (S)-3-Amino-1-ethyl-2-azepanone, PubChem6395, AC1MBTJ5, SureCN1527371, CTK4E4758, MolPort-000-151-043, ANW-61373, SBB070060, (3S)-3-amino-1-ethylazepan-2-one, AKOS006345952, AC-6579, AG-E-51444, AK-45254, KB-05308, A4484, I14-3793, 2H-Azepin-2-one,3-amino-1-ethylhexahydro-, (3S)-, 2H-Azepin-2-one,3-amino-1-ethylhexahydro-, (S)-;(3S)-3-Amino-1-ethylhexahydro-2H-azepin-2-one;

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBJPENFOWBANKE-ZETCQYMHSA-N

• (S)-3-Amino-4-phenylbutyric acid hydrochloride
IUPAC Name: (3S)-3-amino-4-phenylbutanoic acid hydrochloride | CAS Registry Number: 138165-77-2
Synonyms: L-beta-Homophenylalanine, 03769_FLUKA, L-beta-Homophenylalanine hydrochloride, BL732-1, TL8006137

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MQTMGKGSJOPWJW-FVGYRXGTSA-N

• (S)-3-Hydroxypiperidine hydrochloride
IUPAC Name: (3S)-piperidin-3-ol;hydrochloride | CAS Registry Number: 475058-41-4
Synonyms: (S)-3-Hydroxypiperidine HCl, (S)-piperidin-3-ol hydrochloride, (S)-3-Piperidinol hydrochloride, (S)-3-Hydroxypiperidinehydrochloride, (s)-3-hydroxylpiperidine hydrochloride, (s)-(-)-3-hydroxypiperidine hydrochloride, (3S)-Piperidin-3-Ol Hydrochloride, PubChem11309, SureCN16718, KSC491E8T, 30169_ALDRICH, 30169_FLUKA, CTK3J1289, MolPort-000-004-385, ACT02045, ANW-52347, AKOS015848379, AG-A-08314, (3S)-(-)-Piperidin-3-ol hydrochloride, AC-15329

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

InChIKey: VLECDMDGMKPUSK-JEDNCBNOSA-N

• (S)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3S)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 122536-94-1
Synonyms: s-3-hydroxypyrrolidine-hcl, (s)-pyrrolidin-3-ol hydrochloride, (3S)-pyrrolidin-3-ol hydrochloride, (s)-(+)-3-pyrrolidinol hydrochloride, 3s-pyrrolidinol hydrochloride, (s)-3-hydroxy pyrrolidine hcl, (S)-3-PYRROLIDINOL HCL, (s)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidinehydrochloride, SBB004272, (s)-(-)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidine HCl, PubChem8981, AC1Q3DRG, SureCN322098, KSC174M9R, Jsp001512, (3S)pyrrolidin-3-ol, chloride, CTK0H4698, MolPort-000-004-312

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-WCCKRBBISA-N


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