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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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• (R)-1-Boc-3-hydroxymethyl-piperazine
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 278788-66-2
Synonyms: (R)-4-N-Boc-2-hydroxymethyl-piperazine, (r)-1-boc-3-(hydroxymethyl)piperazine, (R)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, (R)-1-Boc-3-hydroxymethylpiperazine, (r)-tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, (R)-4-Boc-2-hydroxymethyl-piperazine, AG-E-89051, (r)-1-n-boc-3-hydroxymethyl-piperazine, tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate, PubChem23943, SureCN994990, (R)-3-Hydroxymethyl-piperazine-1-carboxylicacidtert-butylester, KSC496K6J, Jsp005386, CTK3J6564, MolPort-000-004-176, PS-J-055, ANW-52375, RW3043, ZINC54959966

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSILYQWHARROMG-MRVPVSSYSA-N

• (R)-pyrrolidine-2-carboxylic acid
IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 344-25-2
Synonyms: D-proline, proline, L-proline, prol, D-Prolin, DL-Proline, Prolinum [Latin], Prolina [Spanish], Proline, L-, Proline (VAN), (-)-Proline, L-(-)-Proline, Proline [USAN:INN], (-)-(S)-Proline, FEMA Number 3319, (L)-PROLINE, PROLINE (L), 2-pyrrolidinecarboxylic acid, PRO (IUPAC abbreviation), NCIStruc1_001918

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N

• (S)-1-N-Boc-3-isopropylpiperazine
IUPAC Name: tert-butyl (3S)-3-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 475272-54-9
Synonyms: (S)-1-Boc-3-isopropyl-piperazine, (S)-1-Boc-3-isopropylpiperazine, (S)-tert-butyl 3-isopropylpiperazine-1-carboxylate, SureCN4653746, CTK5J8042, MolPort-000-140-583, ANW-72853, AKOS005258420, AB42230, AC-2211, AG-C-28451, AK-29276, KB-03657, AB1005783, TL8003231, FT-0084003, FT-0601746, ST51055029, A-5777, I14-3864

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

InChIKey: UHLAQCKNCBYTIF-SNVBAGLBSA-N

• (R)-4-Amino-3-(4-methoxyphenyl)butanoic acid
IUPAC Name: (3R)-4-amino-3-(4-methoxyphenyl)butanoic acid | CAS Registry Number: 740774-41-8
Synonyms: AG-G-94049, PubChem18297, AC1LM7EL, CTK5D9318, A9516, (R)-4-Amino-3-(4-methoxyphenyl)butanoicacid, (3R)-4-amino-3-(4-methoxyphenyl)butanoic acid

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMEUTESMNAONPQ-VIFPVBQESA-N

• 2H-Pyran-4-methanol, 4-aminotetrahydro-
IUPAC Name: (4-aminooxan-4-yl)methanol | CAS Registry Number: 720706-20-7
Synonyms: (4-Amino-tetrahydro-pyran-4-yl)-methanol, (4-aminooxan-4-yl)methanol, (4-AMINOTETRAHYDRO-2H-PYRAN-4-YL)METHANOL, AG-G-83239, (4-Amino-tetrahydro-2H-pyran-4-yl)methanol, AGN-PC-01U8HE, SureCN1350960, AC1Q50H2, CTK5D5494, MolPort-000-000-950, HT032, 4-AMINO-4-HYDROXYMETHYLOXANE, WTI-10244, AKOS005146209, MCULE-5523370445, PB27667, RP08630, 2H-Pyran-4-methanol,4-aminotetrahydro-, AK-40529, KB-37308

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GICNBHGJGXBSBL-UHFFFAOYSA-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: C11H12FNO2Molecular Weight: 209.216883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YVTADGCUSGBFIQ-DTWKUNHWSA-N

• 4-(3'-Pyridyl)phenylacetic acid
IUPAC Name: 2-(4-pyridin-3-ylphenyl)acetic acid | CAS Registry Number: 51061-71-3
Synonyms: 4-(3'-Pyridyl)phenylaceticacid, 2-(4-pyridin-3-ylphenyl)acetic Acid, AC1MC2UQ, SureCN2385420, 4-(3-Pyridyl)phenylacetic acid, MolPort-000-158-453, SBB067686, AKOS015912569, 2-(4-(pyridin-3-yl)phenyl)acetic acid, AK-48151, KB-71512, FT-0639961, A12748, I14-4898

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROODCPVYMCCLGD-UHFFFAOYSA-N

• 5-Hydroxymethyl-1-methyl-1H-imidazole
IUPAC Name: (3-methylimidazol-4-yl)methanol | CAS Registry Number: 38993-84-9
Synonyms: ZINC00158991, CID2773450, CC 23609

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXGQMYCEAWZJJF-UHFFFAOYSA-N

• (S)-Methyl-(2-Phenyl-1-Pyrrolidin-1-Ylmethyl-Ethyl)amine
IUPAC Name: (2S)-N-methyl-1-phenyl-3-pyrrolidin-1-ylpropan-2-amine | CAS Registry Number: 116508-54-4
Synonyms: (S)-Methyl-(2-phenyl-1-pyrrolidin-1-ylmethyl-ethyl)-amine, (S)-N-methyl-1-phenyl-3-(pyrrolidin-1-yl)propan-2-amine, SureCN9769074, 1-Pyrrolidineethanamine,N-methyl-a-(phenylmethyl)-, (S)- (9CI), CTK4A9826, MolPort-002-499-743, AKOS015899719, AB22689, AG-D-37970, AK-55472, KB-63613, A12829, I14-11842, (S)-N-METHYL-ALPHA-(PHENYLMETHYL)-1-PYRROLIDINEETHANAMINE, 1-PYRROLIDINEETHANAMINE, N-METHYL-ALPHA-(PHENYLMETHYL)-, (S)-

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDVNZOBYHPYZIT-AWEZNQCLSA-N

• (S,S)-N,N'-Dimethyl-1,2-diaminocyclohexane
IUPAC Name: (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine | CAS Registry Number: 87583-89-9
Synonyms: (1S,2S)-(+)-N,N'-Dimethylcyclohexane-1,2-diamine, (1S,2S)-N,N'-Dimethyl-1,2-cyclohexanediamine, (1S,2S)-(+)-1,2-Bis(methylamino)cyclohexane, (1s,2s)-n,n'-bismethyl-1,2-cyclohexane-diamine, trans-(1S,2S)-N,N'-Dimethylcyclohexane-1,2-diamine, N,N'-Dimethyl-(1S,2S)-1,2-Cyclohexanediamine, AG-H-53521, (s,s)-n,n'-dimethyl-1,2-diaminocyclohexane, (1s,2s)-n,n'-dimethyl-cyclohexane-1,2-diamine, (1s,2s)-n1,n2-dimethylcyclohexane-1,2-diamine, (s,s)-(+)-n,n'-dimethyl-1,2-cyclohexanediamine, (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine, trans-(1s,2s)-n,n-dimethyl-cyclohexane-1,2-diamine, trans-(1s,2s)-n,n'-bismethyl-1,2-cyclohexane-diamine, PubChem12676, (1S,2S)-N,N'-Bis-methyl-1,2-cyclohexane-diamine, SureCN145249, KSC497G2L, CTK3J7325, MolPort-002-501-555

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRHPOFJADXHYBR-YUMQZZPRSA-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

• 1,3-Dimethyl-5-Pyrazolone
IUPAC Name: 2,5-dimethyl-4H-pyrazol-3-one | CAS Registry Number: 2749-59-9
Synonyms: NSC304, 1,3-Dimethyl-5-pyrazolone, 1,3-Dimethyl-5-pyrazolinone, 2-Pyrazolin-5-one, 1,3-dimethyl-, CID17673, EINECS 220-389-2, ZINC00162113, 3H-Pyrazol-3-one, 2,4-dihydro-2,5-dimethyl-, 2,4-DIHYDRO-2,5-DIMETHYL-3H-PYRAZOL-3-ONE

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDELSWXIAJLWOU-UHFFFAOYSA-N

• ((3S,4R)-4-(4-Chlorophenyl)pyrrolidin-3-yl)methanol
IUPAC Name: [4-(4-chlorophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 55438-52-3
Synonyms: ((3S,4R)-4-(4-CHLOROPHENYL)PYRROLIDIN-3-YL)METHANOL, AGN-PC-00M0ZG, CTK8J2571, MCULE-3098807289, A8024, [4-(4-chlorophenyl)pyrrolidin-3-yl]methanol

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAPQIHOUMBRMTA-UHFFFAOYSA-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: C11H12FNO2Molecular Weight: 209.216883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKGQZNWWPOLORG-VHSXEESVSA-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: C12H13ClF3NO2Molecular Weight: 295.685330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QDRXDKSFBQDVPX-UXQCFNEQSA-N

• (S)-1-Boc-2-benzyl-piperazine
IUPAC Name: tert-butyl (2S)-2-(phenylmethyl)piperazine-1-carboxylate | CAS Registry Number: 169447-86-3
Synonyms: N1-Boc-2-benzylpiperazine, TL8001320, C-1162

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKUHUJCLUFLGCI-AWEZNQCLSA-N

• 1,2,3-Benzotriazole
IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• 5-Cyano-2-Methylindole-3-Acetic Acid
IUPAC Name: 2-(5-cyano-2-methyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 13218-36-5
Synonyms: 5-Cyano-2-methylindole-3-acetic acid, (5-cyano-2-methyl-1h-indol-3-yl)-acetic acid, (5-Cyano-2-methyl-1H-indol-3-yl)-aceticacid, (5-cyano-2-methyl-1h-indol-3-yl)acetic acid, PubChem24091, SureCN7364628, CTK0H1800, MolPort-002-499-725, ACT04874, ANW-48041, SBB066705, AKOS015898478, AG-D-65390, RP26808, AK-44516, BR-44516, KB-02146, 1H-Indole-3-aceticacid, 5-cyano-2-methyl-, FT-0652348, X9822

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PCXWGSGFUMSJBP-UHFFFAOYSA-N

• (1-methyl-1H-imidazol-2-yl)methanol
IUPAC Name: (1-methylimidazol-2-yl)methanol | CAS Registry Number: 17334-08-6
Synonyms: Imidazole-2-methanol, 1-methyl-, ZINC03883461, (1-Methyl-1H-imidazol-2-yl)methanol, CID573612, 1H-Imidazole-2-methanol, 1-methyl-, TL8006983, 12H-013, AE-848/30896059

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDQDMLWGTVLQEE-UHFFFAOYSA-N

• (R)-3-Hydroxy-1-benzylpyrrolidine
IUPAC Name: (3R)-1-benzylpyrrolidin-3-ol | CAS Registry Number: 101930-07-8
Synonyms: (R)-(+)-1-Benzyl-3-pyrrolidinol, (R)-1-Benzyl-3-hydroxypyrrolidine, (r)-1-n-benzyl-3-hydroxypyrrolidine, (R)-1-Benzyl-3-pyrrolidinol, (3R)-1-benzylpyrrolidin-3-ol, r-bhp, (r)-n-benzyl-3-hydroxypyrrolidine, (r)-3-hydroxy-1-benzylpyrrolidine, (r)-n-benzyl-3-pyrrolidinol, (R)-1-Benzylpyrrolidin-3-ol, r-3-n-benzyl-hydroxypyrrolidine, (3r)-(+)-n-benzyl-3-pyrrolidinol, (R)-3-Hydroxy-1-benzyl-pyrrolidine, (r)-(+)-n-benzyl 3-hydroxypyrrolidine, 3-Pyrrolidinol, 1-(phenylmethyl)-, PubChem13096, AC1LD7AY, SureCN741364, 366935_ALDRICH, AC1Q59J3

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQMXOIAIYXXXEE-LLVKDONJSA-N

• (r)-3-N-Cbz-Amino-Piperidine
IUPAC Name: benzyl N-[(3R)-piperidin-3-yl]carbamate | CAS Registry Number: 478646-32-1
Synonyms: (r)-benzyl piperidin-3-ylcarbamate, (r)-3-n-cbz-aminopiperidine, (R)-3-N-Cbz-Amino-piperidine, (R)-Piperidin-3-yl-carbamic acid benzyl ester, PubChem15195, (r)-3-cbz-aminopiperidine, AC1LTT13, SureCN3316063, CTK7G2324, MolPort-000-006-036, (R)-3-(CBZ-AMINO)PIPERIDINE, AKOS015855348, AKOS015909203, AG-A-07685, PB12319, AK-51621, AM100865, BR-51621, KB-03432, benzyl N-[(3R)-piperidin-3-yl]carbamate

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GEHZGURGZRSODK-GFCCVEGCSA-N

• (S)-4-Amino-3-phenylbutanoic acid
IUPAC Name: (3S)-4-amino-3-phenylbutanoic acid | CAS Registry Number: 62596-63-8
Synonyms: (S)-4-AMINO-3-PHENYLBUTANOIC ACID, PubChem18290, AC1LEG2U, SureCN9545047, UNII-89O32FJ0DL, CTK5B5360, (+)-4-Amino-3-phenylbutanoic acid, ANW-65812, (3S)-4-amino-3-phenylbutanoic acid, 4-Amino-3-phenylbutyric acid, (S)-, AG-G-30138, AK-87534, KB-211530, Benzenepropanoic acid, beta-(aminomethyl)-, (betaS)-

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DAFOCGYVTAOKAJ-SECBINFHSA-N

• 1-(2,4-Dichlorophenyl)-1-cyclopropyl cyanide
IUPAC Name: 1-(2,4-dichlorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 71463-55-3
Synonyms: EINECS 275-494-6, SBB016973, ZINC01081503, 1-(2,4-Dichlorophenyl)cyclopropanecarbonitrile

Molecular Formula: C10H7Cl2NMolecular Weight: 212.075280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDKKBWVLLSVWKI-UHFFFAOYSA-N

• (S)-3-amino-3-(4-nitrophenyl)propanoic acid
IUPAC Name: (3S)-3-amino-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 501030-96-2
Synonyms: (s)-3-amino-3-(4-nitrophenyl)propionic acid, (s)-3-amino-3-(4-nitrophenyl)propanoic acid, (3S)-3-amino-3-(4-nitrophenyl)propanoic acid, (s)-3-amino-3-(4-nitro-phenyl)-propionic acid, (s)-3-(p-nitrophenyl)-beta-alanine, (s)-beta-(p-nitrophenyl)alanine, AC1LQSQJ, PubChem15091, h-beta-phe(4-no2)-oh, SureCN7105979, (S)-A-(p-Nitrophenyl)alanine, h-d-phg(4-no2)-(c*ch2)oh, CTK7I5238, MolPort-002-499-700, ANW-73381, AKOS015891068, AG-A-08246, AK-75916, s-3-amino-3-(4-nitro-phenyl)-propionic acid, (3S)-3-azanyl-3-(4-nitrophenyl)propanoic acid

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JVQPVKJZKRICRR-QMMMGPOBSA-N

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

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

InChIKey: XRUIGLRQDKZXKJ-SSDOTTSWSA-N

• (r)-3-Methylpyrrolidinehydrochloride
IUPAC Name: (3R)-3-methylpyrrolidine;hydrochloride | CAS Registry Number: 235093-98-8
Synonyms: (R)-3-methylpyrrolidine hydrochloride, (R)-3-Methyl-pyrrolidine hydrochloride, (R)-3-Methyl-pyrrolidine HCl, CTK8B6564, MolPort-002-499-367, ACT09361, ANW-53668, AKOS015844294, AB29518, AK-34264, BR-34264, KB-03285, (3R)-METHYL-PYRROLIDINEHYDROCHLORIDE, (3R)-3-METHYLPYRROLIDINE HYDROCHLORIDE, I11-0138, PYRROLIDINE, 3-METHYL-, HYDROCHLORIDE (1:1), (3R)-

Molecular Formula: C5H12ClNMolecular Weight: 121.608480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JDJFUMBJQINVKP-NUBCRITNSA-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

• 4-N-Boc-piperazine-2-carboxylic acid
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 128019-59-0
Synonyms: 4-Boc-piperazine-2-carboxylic acid, N-4-Boc-2-piperazinecarboxylic acid, 4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 4-Boc Piperazine-2-Carboxylic acid, 4-N-Boc-Piperazine-2-carboxylicacid, 4-(tert-Butoxylcarbonyl)-piperazine-2-carboxylic acid, 1-Boc-piperazine-3-carboxylic acid, SBB053349, AG-D-58131, piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, 1,3-Piperazinedicarboxylicacid, 1-(1,1-dimethylethyl) ester, 4-[(tert-butyl)oxycarbonyl]piperazine-2-carboxylic acid, (R)-4-N-Boc-piperazine-2-carboxylicacid, PubChem2212, AC1NPAID, PubChem11701, ACMC-209z0q, SureCN193100, KSC515Q3T, AC1Q1N74

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRYAXQJXMBETAT-UHFFFAOYSA-N

• 4-Boc-3(S)-morpholinecarboxylic acid
IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid | CAS Registry Number: 783350-37-8
Synonyms: (S)-N-Boc-morpholine-3-carboxylic acid, (s)-4-boc-morpholine-3-carboxylic acid, (S)-Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester, (s)-4-n-boc-3-morpholinecarboxylic acid, n-boc-morpoline[(3s)-cooh], (s)-4-(tert-butoxycarbonyl)morpholine-3-carboxylic acid, AG-H-14423, 4-(tert-butoxycarbonyl)morpholine-3-(s)-carboxylic acid, 4-boc-3(s)-morpholine carboxylic acid, (s)-n-t-butyloxycarbonyl-morpholine-3-carboxylic acid, (3S)-4-[(tert-butoxy)carbonyl]morpholine-3-carboxylic acid, N-Boc-morpholine-3-carboxylicacid, PubChem16868, PubChem19856, AC1LTQC8, BOC-S-MO3C-OH, SureCN185522, AC1Q1N7D, CTK5E5700, MolPort-000-001-540

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

InChIKey: KVXXEKIGMOEPSA-ZETCQYMHSA-N

• (R)-4-Amino-3-p-tolylbutanoic acid
IUPAC Name: (3R)-4-amino-3-(4-methylphenyl)butanoic acid | CAS Registry Number: 67112-56-5
Synonyms: (3r)-4-amino-3-(4-methylphenyl)butanoic acid, AC1LGGSI, PubChem18295, AC1Q5T38, CTK2F1744, KST-1A7420, AR-1A4316, AKOS006318675, CA-2042, (R)-4-amino-3-(p-tolyl)butanoic acid, 3B1-007199

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MSZRPURXKHMSFF-JTQLQIEISA-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: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBAHFEPKESUPDE-UHFFFAOYSA-N

• (S)-3-Amino-3-(4-fluoro-phenyl)-propionic acid
IUPAC Name: (3S)-3-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 151911-33-0
Synonyms: (S)-beta-(p-Fluorophenyl)alanine, h-beta-phe(4-f)-oh, (s)-3-(p-fluorophenyl)-beta-alanine, h-d-phg(4-f)-(c*ch2)oh, (s)-4-fluoro-beta-phenylalanine, (s)-3-amino-3-(4-fluorophenyl)propionic acid, (3S)-3-amino-3-(4-fluorophenyl)propanoic acid, S-3-Amino-3-(4-fluoro-phenyl)-propionic acid, (s)-3-amino-3-(4-fluoro-phenyl)-propanoic acid, PubChem17305, Benzenepropanoic acid, b-amino-4-fluoro-, (bS)-, AC1LE2I4, SureCN3338961, (s)-beta-4-fluorophenylalanine, L-BETA-PHE(4-F)-OH, CTK4C7253, MolPort-002-499-574, (s)-b-(p-fluorophenyl)-b-alanine, ANW-61722, AB16446

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPGFMWPQXUXQRX-QMMMGPOBSA-N

• 3-Chloro-L-phenylalanine HCl
IUPAC Name: (2S)-2-amino-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 80126-51-8
Synonyms: 3-chloro-L-phenylalanine, L-3-Chlorophenylalanine, CHEBI:49597, AL026-1, TL8005403, (2S)-2-amino-3-(3-chlorophenyl)propanoic acid

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJDJLFDGCUYZMN-QMMMGPOBSA-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: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DNSSGEPIODMCQR-PPHPATTJSA-N

• (R)-2-methylpyrrolidine hydrochloride
IUPAC Name: (2R)-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 135324-85-5
Synonyms: (2R)-2-methylpyrrolidine Hydrochloride, (r)-2-methylpyrrolidine hcl, (R)-(-)-2-Methylpyrrolidine HCl, (R)-2-Methylpyrrolidinehydrochloride, (R)-2-Methyl-pyrrolidine hydrochloride, PubChem11117, SureCN238775, KSC495M9F, CTK3J5692, MolPort-002-499-366, ANW-52373, (R)-2-METHYL-PYRROLIDINE HCL, AKOS005146077, AKOS015844405, (r)-2-methyl pyrrolidine hydrochloride, AB29488, AC-6782, AG-A-07273, RP19442, (2R)-2-METHYLPYRROLIDINE, HCL

Molecular Formula: C5H12ClNMolecular Weight: 121.608480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JNEIFWYJFOEKIM-NUBCRITNSA-N

• (R)-3-(Dimethylamino)pyrrolidine
IUPAC Name: (3R)-N,N-dimethylpyrrolidin-3-amine | CAS Registry Number: 132958-72-6
Synonyms: (R)-3-Dimethylaminopyrrolidine, (R)-(+)-3-(Dimethylamino)pyrrolidine, r-dmap, (3R)-(+)-3-(Dimethylamino)pyrrolidine, (3R)-N,N-dimethylpyrrolidin-3-amine, (3R)-N,N-Dimethyl-3-pyrrolidinamine, (3r)-3-dimethylaminopyrrolidine, (r)-dimethyl-pyrrolidin-3-yl-amine, (r)-n,n-dimethyl-3-pyrrolidinamine, (r)-3-n,n-dimethyl-aminopyrrolidine, (R)-N,N-dimethylpyrrolidin-3-amine, (r)-(-)-3-(dimethylamino)-pyrrolidine, PubChem6304, AC1MBYCN, SureCN132685, AC1Q3VV0, 656712_ALDRICH, Jsp002005, CTK8B0158, (r)-3-(dimethylamino)pyrrolidine

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVAWMINJNRAQFS-ZCFIWIBFSA-N

• (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: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMBHAQMOBKLWRX-QMMMGPOBSA-N

• (S)-4-Amino-3-p-tolylbutanoic acid
IUPAC Name: (3S)-4-amino-3-(4-methylphenyl)butanoic acid | CAS Registry Number: 67112-57-6
Synonyms: (3s)-4-amino-3-(4-methylphenyl)butanoic acid, 67774-90-7, AC1LGGSF, PubChem18296, AC1Q5T2E, CTK8E0356, KST-1A7421, AR-1A4514

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MSZRPURXKHMSFF-SNVBAGLBSA-N

• (5-Chloro-1-benzothiophen-3-yl)methylamine
IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methanamine | CAS Registry Number: 71625-90-6
Synonyms: (5-CHLORO-1-BENZOTHIOPHEN-3-YL)METHYLAMINE, (5-chloro-1-benzothiophen-3-yl)methanamine, AC1ME0TJ, SureCN3180021, AC1Q543N, CTK7E6857, MolPort-001-767-177, SBB092223, AKOS006229290, AG-A-05767, AK-45744, KB-02129, (5-chlorobenzo[b]thiophen-3-yl)methanamine, (5-chlorobenzo[b]thiophen-3-yl)methylamine, FT-0604818, (5-chloranyl-1-benzothiophen-3-yl)methanamine, A837262, I14-12838, I14-56781

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRNXLYAXYIHHHH-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2R)-
IUPAC Name: tert-butyl (2R)-2-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 683233-14-9
Synonyms: (r)-2-aminomethyl-n-boc-piperidine, (R)-2-(Aminomethyl)-1-N-Boc-piperidine, (R)-2-Aminomethyl-1-N-Boc-piperidine, (R)-tert-butyl 2-(aminomethyl)piperidine-1-carboxylate, AG-G-62149, (r)-2-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2r)-, AC1LT3YF, SureCN80021, CTK5C7805, MolPort-000-140-279, ANW-45310, AKOS005258698, AB25907, RP26833, AK-27267, BR-27267, KB-63160, AB1006543, (R)-2-AMINOMETHYL-1-BOC-PIPERIDINE

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

InChIKey: PTVRCUVHYMGECC-SECBINFHSA-N

• 1-Pyrrolidineacetic Acid, 3-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-Oxo-, (3S)-
IUPAC Name: 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]acetic acid | CAS Registry Number: 79839-26-2
Synonyms: (s)-(3-n-boc-amino-2-oxo-pyrrolidin-1-yl)-acetic acid, (s)-3-(boc-amino)-2-oxo-1-pyrrolidine-acetic acid, (S)-(3-N-Boc-Amino-2-oxo-pyrrolidin-1-yl)-aceticacid, (s)-(3-tert-butoxycarbonylamino-2-oxo-pyrrolidin-1-yl)-acetic acid, (s)-2-(3-(tert-butoxycarbonylamino)-2-oxopyrrolidin-1-yl)acetic acid, (S)-2-(3-((tert-Butoxycarbonyl)amino)-2-oxopyrrolidin-1-yl)acetic acid, SureCN7292123, CTK2H6360, MolPort-002-499-970, AKOS016009487, AB12638, AG-C-28400, AK112087, KB-210939, A13713, l-3-(boc-amino)-2-oxo-1-pyrrolidine-acetic acid, (s)-3-(boc-amino)-2-oxo-1-pyrrolidine acetic acid, (s)-(3-n-boc-amino-2-oxo-pyrrolidin-1-yl)acetic acid, (S)-(3-N-Boc-amino-2-oxopyrrolidin-1-yl)acetic acid, BOC-(S)-3-AMINO-2-OXO-1-PYRROLIDINE-ACETIC ACID

Molecular Formula: C11H18N2O5Molecular Weight: 258.271020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UYBMLDXQOFMMED-ZETCQYMHSA-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: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXABICKZWDHPIP-JTQLQIEISA-N

• 1-(2-N-Boc-aminoethyl)piperazine
IUPAC Name: tert-butyl N-(2-piperazine-1,4-diium-1-ylethyl)carbamate | CAS Registry Number: 140447-78-5
Synonyms: ZINC04202986, CID7128377

Molecular Formula: C11H25N3O2+2Molecular Weight: 231.335100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VPOIPCJBJNWHSJ-UHFFFAOYSA-P

• (S)-1-N-Boc-3-(hydroxymethyl)piperidine
IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-84-7
Synonyms: (S)-1-Boc-3-(Hydroxymethyl)Piperidine, (s)-n-boc-3-(hyroxymethyl)piperidine, (S)-1-Boc-3-hydroxymethyl piperidine, (S)-1-N-Boc-3-hydroxymethyl-piperidine, (s)-n-boc-3-piperidinemethanol, AG-D-81469, (s)-1-boc-3-(hyroxymethyl)piperidine, tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate, tert-butyl (s)-3-hydroxymethylpiperidine-1-carboxylate, (s)-tert-butyl 3-(hydroxymethyl)piperidine-1-carboxylate, (s)-3-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester, (S)-N-Boc-3-Hyroxymethyl-Piperidine, ZINC01436288, PubChem11320, AC1LTTJ4, SureCN1785894, KSC522G1H, n-boc-(3s)-pip(3-ch2oh), AC1Q1N21, Jsp002417

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJCLHERKFHHUTB-VIFPVBQESA-N

• 1-Fmoc-3-amino-3-(hydroxymethyl)pyrrolidine
IUPAC Name: 9H-fluoren-9-ylmethyl 3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 951625-98-2
Synonyms: 1-FMOC-3-AMINO-3-(HYDROXYMETHYL)PYRROLIDINE, CTK5H7434, AKOS015900937, AG-H-92022, AK141333, KB-152729, I14-13252, I14-15980, (9H-fluoren-9-yl)methyl 3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylate

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XESJENMGMSHOCY-UHFFFAOYSA-N

• ((3R,4S)-4-Phenylpyrrolidin-3-yl)methanol
IUPAC Name: (4-phenylpyrrolidin-3-yl)methanol | CAS Registry Number: 848307-24-4
Synonyms: ((3R,4S)-4-PHENYLPYRROLIDIN-3-YL)METHANOL, AGN-PC-00M0ZF, SureCN1239831, (4-phenylpyrrolidin-3-yl)methanol, AKOS004119320, A10174

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MMDOXIYRYUVGPQ-UHFFFAOYSA-N

• (3S,4R)-4-(3-Methoxyphenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: 4-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 937692-64-3
Synonyms: SureCN1814780, AKOS013253378, A11038, 4-(3-methoxyphenyl)-3-pyrrolidinecarboxylic acid, 4-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid, A801136, (3S,4R)-4-(3-Methoxyphenyl)pyrrolidine-3-carboxylicacid

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DPBJZZNRRNSKIH-UHFFFAOYSA-N

• (s)-1-Boc-4-Cbz-2-Piperazinecarboxylic Acid
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 138775-03-8
Synonyms: (S)-N-1-Boc-N-4-Cbz-2-piperazine carboxylic acid, (s)-1-boc-4-cbz-2-piperazine carboxylic acid, (s)-4-(benzyloxycarbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, n-boc-[(4-n-z)piperazine(2s)cooh], 1-boc-4-cbz-piperazine-2-(s)-carboxylic acid, (S)-N-1-Boc-N-4-Cbz-2-piperazinecarboxylicacid, (s)-piperazine-1,2,4-tricarboxylic acid 4-benzyl ester 1-tert-butyl ester, (S)-4-((Benzyloxy)carbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-N-1-Boc-N-4-Cbz-2-piperazinecarboxylic acid, PubChem11696, (R)-N-1-Boc-N-4-Cbz-2-piperazinecarboxylicacid, SureCN1375861, CTK4B6249, MolPort-002-501-559, 129365-23-7, ANW-59925, AKOS015994907, AB11012, AG-D-59853, AC-19571

Molecular Formula: C18H24N2O6Molecular Weight: 364.392960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

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

InChIKey: DRRYZHHKWSHHFT-BYPYZUCNSA-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: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XNKICCFGYSXSAI-LBPRGKRZSA-N


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