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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.

201 to 250 of 338 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 >> Next 50 Results
• (3R)-3-Aminohexahydro-2H-Azepin-2-One
IUPAC Name: (3R)-3-aminoazepan-2-one | CAS Registry Number: 28957-33-7
Synonyms: (r)-3-aminoazepan-2-one, (r)-alpha-amino-omega-caprolactam, (R)-3-Amino-2-azepanone, (r)-3-amino-azepan-2-one, (3R)-3-aminoazepan-2-one, CHEBI:29090, D-2-aminohexano-6-lactam, SureCN1927815, CHEMBL40172, (R)-2-Aminohexano-6-lactam, (R)-A-Amino-omega-caprolactam, BOWUOGIPSRVRSJ-RXMQYKEDSA-, CTK8D3939, D-alpha-amino-epsilon-caprolactam, MolPort-002-501-446, AC1L9845, ACN-S002950, RL02992, AK-34544, KB-03178

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOWUOGIPSRVRSJ-RXMQYKEDSA-N

• (+)-(3R,4R)-3,4-Dimethyl-4-(3-hydroxyphenyl) piperidine
IUPAC Name: 3-[(3R,4R)-3,4-dimethylpiperidin-4-yl]phenol | CAS Registry Number: 119193-19-0
Synonyms: (3R,4R)-3,4-DIMETHYL-4-(3-HYDROXYPHENYL)PIPERIDINE, (+)-(3R,4R)-3,4-DIMETHYL-4-(3-HYDROXYPHENYL)PIPERIDINE, AG-D-41906, 3-((3R,4R)-3,4-diMethylpiperidin-4-yl)phenol, 3-[(3R,4R)-3,4-dimethylpiperidin-4-yl]phenol, PubChem23477, Phenol,3-[(3R,4R)-3,4-dimethyl-4-piperidinyl]-, SureCN1477254, KSC511C2F, CTK4B1122, MolPort-001-770-716, ACT07654, ANW-48618, OR9963, RW3960, AKOS015901845, AKOS016015268, AK-44936, BR-44936, KB-00118

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXZDAOSDNCHKFE-GXFFZTMASA-N

• 1-Benzyl-3-Aminomethylpyrrolidine
IUPAC Name: [(3S)-1-benzylpyrrolidin-1-ium-3-yl]methylazanium | CAS Registry Number: 93138-61-5
Synonyms: ZINC04203928, CID7128400

Molecular Formula: C12H20N2+2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: SUAKIVNGQVUKJA-LBPRGKRZSA-P

• 4-Fluoro-2-(trifluoromethyl)phenylhydrazine
IUPAC Name: [4-fluoro-2-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 754973-91-6
Synonyms: 4-FLUORO-2-(TRIFLUOROMETHYL)PHENYLHYDRAZINE, AG-H-00919, [4-fluoro-2-(trifluoromethyl)phenyl]hydrazine, ZINC02243107, PubChem3339, AC1MCOYK, AC1Q552W, CTK5E1633, AKOS006281862, KB-191389, Hydrazine,[4-fluoro-2-(trifluoromethyl)phenyl]-, 1-(4-FLUORO-2-(TRIFLUOROMETHYL)PHENYL)HYDRAZINE

Molecular Formula: C7H6F4N2Molecular Weight: 194.129553 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KWDCHZMMHDGSMD-UHFFFAOYSA-N

• 2-Fluoro-4-(trifluoromethyl)phenylhydrazine
IUPAC Name: [2-fluoro-4-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 912761-86-5
Synonyms: 2-FLUORO-4-(TRIFLUOROMETHYL)PHENYLHYDRAZINE, AG-H-74436, [2-fluoro-4-(trifluoromethyl)phenyl]hydrazine, (2-Fluoro-4-(trifluoromethyl)phenyl)hydrazine, ZINC02243143, PubChem3362, AC1MCOYF, SureCN3380576, AC1Q551L, CTK5G9196, MolPort-003-984-061, ANW-63564, AKOS006289753, AK-79414, KB-68655, [2-fluoranyl-4-(trifluoromethyl)phenyl]diazane, A843781, 2-FLUORO-4-(TRIFLUOROMETHLY)PHENYLHYDRAZINE HYDROCHLORIDE

Molecular Formula: C7H6F4N2Molecular Weight: 194.129553 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VLSRTHHRMRUDKJ-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic Acid, 1-(phenylmethyl)-, (s)-
IUPAC Name: (3S)-1-benzylpyrrolidine-3-carboxylic acid | CAS Registry Number: 161659-80-9
Synonyms: (S)-1-Benzylpyrrolidine-3-carboxylic acid, (S)-1-BENZYL-PYRROLIDINE-3-CARBOXYLIC ACID, (S)-1-Benzyl-3-pyrrolidinecarboxylic Acid, (S)-1-Benzyl-pyrrolidine-3-carboxylicacid, (3S)-1-benzylpyrrolidine-3-carboxylic acid, (S)-1-N-Benzy-balta-proline, AC1LTTBF, PubChem11130, SureCN9037650, CTK0H0849, MolPort-005-932-943, ANW-21948, (S)-1-N-BENZYL-BETA-PROLINE, AKOS015912646, AB19878, AG-A-07962, RP26173, RP26181, AK-33541, KB-03644

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLRDUQNUBMAYDS-NSHDSACASA-N

• (2s)-1-Benzyl-2-Methylpiperazine
IUPAC Name: (2S)-1-benzyl-2-methylpiperazine | CAS Registry Number: 511254-92-5
Synonyms: (S)-1-Benzyl-2-methylpiperazine, (2S)-1-BENZYL-2-METHYLPIPERAZINE, AG-F-72575, SureCN104699, CTK4J3702, 1-Benzyl-2(R)-methyl piperazine, MolPort-001-769-030, ANW-58431, OR5878, AKOS007930711, AC-17331, AK-81658, KB-01289, A26336, B-1419, Piperazine,2-methyl-1-(phenylmethyl)-, (2S)-, I14-14119

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGEODYUVEMNPPY-NSHDSACASA-N

• (2s,3ar,7as)-Octahydro-Indole-2-Carboxylic Acid
IUPAC Name: (2S,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid | CAS Registry Number: 145438-94-4
Synonyms: (2S,3aR,7aS)-Octahydroindole-2-carboxylic acid, (2S,3aR,7aS)-Octahydro-1H-indole-2-carboxylic acid, PubChem15854, SureCN497280, (2S,3AR,7AS)-OCTAHYDRO-INDOLE-2-CARBOXYLIC ACID, IND085, CTK8C1454, MolPort-003-849-653, ANW-66662, FD7165, AKOS006284740, AKOS015854020, AM84415, AK-29867, KB-206591, L-(2S,3aR,7aS)-Octahydroindole-2-carboxylic Acid, 1H-Indole-2-carboxylic acid, octahydro-, (2S,3aR,7aS)-, (2S,3AR,7AS)-OCTAHYDRO-1H- INDOLE-2-CARBOXYLIC ACID, [2S-(2|A,3a|A,7a|A)]-Octahydro-1H-indole-2-carboxylic Acid

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQYBNXGHMBNGCG-CSMHCCOUSA-N

• (3,5-Dimethyl-4-Isoxazolyl)methanol
IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 19788-36-4
Synonyms: 4-Isoxazolemethanol, 3,5-dimethyl-, NSC151752, CID289575, STK366546, ZINC00158505, (3,5-Dimethyl-4-isoxazolyl)methanol, BBV-5097216, (3,5-dimethyl-1,2-oxazol-4-yl)methanol

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JISPGFYJPXGNBY-UHFFFAOYSA-N

• ,(R)-3-Pyrrolidineacetic Acid
IUPAC Name: 2-[(3R)-pyrrolidin-3-yl]acetic acid hydrochloride | CAS Registry Number: 122442-01-7
Synonyms: AmbTiP40008, MolPort-000-006-003, (R)-3-Pyrrolidineacetic acid HCl, P40008

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BDLQVQGTZQCUQF-NUBCRITNSA-N

• (2's)-4-Hydroxy-2,2',6-Trimethyl-Benzenepropanoic Acid
IUPAC Name: (2S)-3-(4-hydroxy-2,6-dimethylphenyl)-2-methylpropanoate | CAS Registry Number: 332186-76-2
Synonyms: ZINC04202639

Molecular Formula: C12H15O3-Molecular Weight: 207.245700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPPITBJXYYCDEQ-VIFPVBQESA-M

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

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNJXYVJNOCLJLJ-QMMMGPOBSA-N

• (1S,2r)-1-Phenyl-2-(1-Pyrrolidinyl)propan-1-Ol
IUPAC Name: (1S,2R)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol | CAS Registry Number: 123620-80-4
Synonyms: (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol, (1S,2R)-1-Phenyl-2-pyrrolidin-1-yl-propan-1-ol, (1S,2R)-N,N-Tetramethylenenorephedrine, 56571-91-6, (1S,2R)-1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol hydrochloride, PubChem8276, PubChem14465, SureCN523547, 548979_ALDRICH, CTK3I9675, ANW-18142, SBB067493, AKOS015840406, AB10789, AC-6585, AG-D-50748, AK-55259, KB-205382

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZVHJGJBJLFWEX-DGCLKSJQSA-N

• 4-Boc-Aminomethyl Benzamidine
IUPAC Name: acetic acid; tert-butyl N-[(4-carbamimidoylphenyl)methyl]carbamate | CAS Registry Number: 162696-15-3
Synonyms: AmbTiB31973, MolPort-000-001-459, 4-Boc-aminomethyl benzamidine HOAc, B31973

Molecular Formula: C15H23N3O4Molecular Weight: 309.360820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: USQZCTARQFCMMP-UHFFFAOYSA-N

• (S)-N-1-Boc-N-4-Cbz-2-Piperazine Carboxylic Acid
IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 150407-69-5
Synonyms: (S)-N-4-Boc-N-1-Cbz-2-Piperazine carboxylic acid, (s)-4-boc-1-cbz-piperazine-2-carboxylic acid, (S)-1-((Benzyloxy)carbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (s)-1-(benzyloxycarbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (s)-piperazine-1,2,4-tricarboxylic acid 1-benzyl ester 4-tert-butyl ester, (s)-1,2,4-piperazinetricarboxylic acid, 4-(1,1-dimethylethyl) 1-(phenylmethyl) ester, PubChem11708, AC1LTQC5, SureCN933923, CTK8B4745, MolPort-002-501-558, ACT08949, ANW-46033, AB32483, AK-86187, FT-0689643, V1604, A26382, B-1468, (S)-4-N-BOC-1-N-CBZ-2-PIPERAZINE CARBOXYLIC ACID

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

InChIKey: MKXMXZZARNRMMQ-AWEZNQCLSA-N

• 3-Aminomethyl-Piperidine-1-Carboxylic Acid Benzyl Ester
IUPAC Name: benzyl 3-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 315717-77-2
Synonyms: 3-AMINOMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER, AG-F-05354, Benzyl 3-(aminomethyl)pyrrolidine-1-carboxylate, 1-Cbz-3-aminomethylpyrrolidine, SureCN5351012, AGN-PC-00PN89, CTK4G7381, AKOS015996031, PB20989, N-CBZ-3-(AMINOMETHYL)PYRROLIDINE, 1-CBZ-3-(AMINOMETHYL)PYRROLIDINE, AK130004, AM100659, KB-29768, 3-(AMINOMETHYL)-1-CBZ-PYRROLIDINE, KB-218687, FT-0658503, 3-Aminomethylpyrrolidine-1-carboxylic acid benzyl ester, 3-Aminomethylpyrrolidine-1-carboxylicacid benzyl ester;, 1-Pyrrolidinecarboxylic acid, 3-(aminomethyl)-, phenylmethyl ester

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVZARJOZJFAOQF-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)-Fmoc-Nipecotic Acid
IUPAC Name: (3S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 193693-68-4
Synonyms: fmoc-(s)-nipecotic acid, L-1-Fmoc-Nipecotic acid, N-Fmoc-(S)-nipecotic acid, (s)-fmoc-nip, (s)-fmoc-piperidine-3-carboxylic acid, (s)-1-fmoc-piperidine-3-carboxylic acid, 1-n-fmoc-piperidine-3(s)-carboxylic acid, (s)-piperidine-1,3-dicarboxylic acid 1-(9h-fluoren-9-ylmethyl) ester, fmoc-(s)-nip, AmbotzFAA6900, FMOC-L-NIP-OH, SureCN799721, FMOC-PIC(3)-OH, FMOC-L-NIPECOTIC ACID, (S)-FMOC-NIPECOTIC ACID, CTK7I3588, MolPort-002-500-235, ANW-72364, AKOS015837407, AB17654

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FINXGQXNIBNREL-AWEZNQCLSA-N

• (S)-3-Hydroxy-Pyrrolidin-2-One
IUPAC Name: (3S)-3-hydroxypyrrolidin-2-one | CAS Registry Number: 34368-52-0
Synonyms: (S)-3-Hydroxy-pyrrolidin-2-one, (s)-(-)-3-hydroxy-2-pyrrolidone, (S)-3-Hydroxypyrrolidin-2-one, (S)-3-Hydroxypyrrolidine-2-one, 78340-48-4, (s)-(-)-3-hydroxy-2-pyrrolidinone, AG-F-17054, (S)-3-Hydroxy-2-pyrrolidone, SureCN121281, KSC572E3R, CTK4H2238, (S)-3-HYDROXYPYRROLIDONE, (3S)-3-hydroxypyrrolidin-2-one, MolPort-002-499-339, ANW-37174, ZINC12650794, 2-Pyrrolidinone,3-hydroxy-, (3S)-, AKOS006346239, AKOS015855222, AB29512

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FRKGSNOMLIYPSH-VKHMYHEASA-N

• 1-(2-Fluorophenyl)-1H-Pyrazole-4-Carboxaldehyde
IUPAC Name: 1-(2-fluorophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 1015845-52-9
Synonyms: 1-(2-Fluorophenyl)-1H-Pyrazole-4-Carbaldehyde, AG-D-08655, 1-(2-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde, AC1Q4MYK, ACMC-2097vx, Ambcb4003866, CTK3J9923, MolPort-001-794-868, ACT10898, ANW-14491, SBB091092, ZINC02559672, AKOS000174409, AK-41367, BP-11102, KB-08382, QC-10216, 1-(2-fluorophenyl)pyrazole-4-carbaldehyde, AM20020084, FT-0687740

Molecular Formula: C10H7FN2OMolecular Weight: 190.173783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRBRIIOFOSVFQV-UHFFFAOYSA-N

• (1-Ethynylcyclopropyl)Benzene
IUPAC Name: (1-ethynylcyclopropyl)benzene | CAS Registry Number: 139633-98-0
Synonyms: (1-ETHYNYLCYCLOPROPYL)BENZENE, 1-(1-ethynylcyclopropyl)benzene, AG-D-79821, (1-Ethynyl-cyclopropyl)-benzene, CTK4C1892, ANW-69141, AKOS006281825, RP01322, AK-42007, KB-00311, AB1006220, AM20020466, FT-0083208, FT-0651317, Y7495, I14-13572

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JZMJNHMUPFGYFK-UHFFFAOYSA-N

• 1-(1-Methyl-1H-Pyrazol-4-Yl)ethanone
IUPAC Name: 1-(1-methylpyrazol-4-yl)ethanone | CAS Registry Number: 37687-18-6
Synonyms: 1-(1-methyl-1H-pyrazol-4-yl)ethanone, 1-(1-Methyl-1H-pyrazol-4-yl)-ethanone, 1-(1-methylpyrazol-4-yl)ethanone, SBB020594, AG-F-32624, 1-(1-methyl-1H-pyrazol-4-yl)ethan-1-one, 4-acetyl-1-methylpyrazole, ZINC02531017, AC1Q3YSH, SureCN334868, AC1MT985, CTK4H8648, MolPort-000-164-721, ALBB-002834, ANW-66619, STK312187, AKOS000308118, AG-A-11515, MCULE-2104273429, RP00745

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PINVCRAZGLSROU-UHFFFAOYSA-N

• 1,4,5,6-Tetrahydro-3-Cyclopentapyrazolecarbonitrile
IUPAC Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbonitrile | CAS Registry Number: 851776-29-9
Synonyms: 1,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOLE-3-CARBONITRILE, SureCN5081624, CTK7C9161, MolPort-008-545-496, ZINC24408467, AKOS006308440, AG-C-28469, MCULE-5960244529, 1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbonitrile, 1,4,5,6-TETRAHYDRO-CYCLOPENTAPYRAZOLE-3-CARBONITRILE

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEYYFSWAMQIPCS-UHFFFAOYSA-N

• 2H-Azepin-2-One, 3-Aminohexahydro-1-(phenylmethyl)-, (3S)-
IUPAC Name: (3S)-3-amino-1-benzylazepan-2-one | CAS Registry Number: 209983-91-5
Synonyms: (S)-3-amino-1-benzylazepan-2-one, L-alpha-Amino-omega-benzyl-1-caprolactam, (s)-3-amino-1-benzyl-azepan-2-one, SureCN3618774, CTK7G9963, l-a-amino-e-n-benzyl-caprolactam, MolPort-002-499-742, ANW-61380, SBB070526, AKOS015913004, AG-A-08209, AK-45133, BP-13129, KB-05306, I14-4876

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUBFFASJCUPUCX-LBPRGKRZSA-N

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

Molecular Formula: C5H9ClN2Molecular Weight: 132.591360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSJTUXCBPTVKQZ-NUBCRITNSA-N

• 1-(1h-Indol-5-Yl)ethanamine
IUPAC Name: 1-(1H-indol-5-yl)ethanamine | CAS Registry Number: 147591-52-4
Synonyms: 1-(1H-indol-5-yl)ethanamine, 1H-Indole-5-methanamine,a-methyl-, AG-D-92708, ACMC-20c3y3, AC1Q2B8R, SureCN7886722, AGN-PC-003X6N, STOCK1N-15291, CTK4C5473, MolPort-001-794-903, AKOS006276846, MCULE-9365426581, AK-43311, AM803232, KB-212406, 1-(1H-Indol-5-Yl)Ethan-1-Amine Adipic Acid, I14-12948, 1-(1H-Indol-5-yl)ethanamine;1-(1H-Indol-5-yl)ethan-1-amine;alpha-Methylindol-5-methanamine;

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IRGHGODKKCDIFK-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)cyclopropanecarboxylic Acid
IUPAC Name: 1-(2-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 306298-00-0
Synonyms: 1-(2-fluorophenyl)cyclopropanecarboxylic acid, 1-(2-fluorophenyl)cyclopropane-1-carboxylic acid, 1-(2-Fluoro-phenyl)-cyclopropanecarboxylic acid, 1-Carboxy-1-(2-fluorophenyl)cyclopropane, AC1MKMJM, BAS 10153487, ACMC-209hhh, SureCN301133, Ambcb4014602, CTK1C1513, MolPort-002-017-691, ANW-26931, AKOS000265857, AB30581, AG-C-28492, AG-F-01068, MCULE-9817683280, RP24144, AK-50616, KB-08388

Molecular Formula: C10H9FO2Molecular Weight: 180.175663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVQOOJNHXHBCGK-UHFFFAOYSA-N

• 1,5-Dimethyl-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1,5-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 25711-30-2
Synonyms: ARONIS015569, ZINC02531015, BB_SC-3693, 1,5-Dimethyl-1H-pyrazole-4-carbaldehyde, ALBB-000182, CID579643, STK251873, BAS 13503593, Pyrazole-4-carboxaldehyde, 1,5-dimethyl-, 1H-Pyrazole-4-carboxaldehyde, 1,5-dimethyl-

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGNRGSSHBKKIJR-UHFFFAOYSA-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

• 3-N-Cbz-Amino-2,6-Dioxo-Piperidine
IUPAC Name: benzyl N-(2,6-dioxopiperidin-3-yl)carbamate | CAS Registry Number: 24666-55-5
Synonyms: 3-N-Cbz-amino-2,6-Dioxo-piperidine, 2-(Benzyloxycarbonylamino)glutarimide, benzyl N-(2,6-dioxopiperidin-3-yl)carbamate, AC1MC3FP, SureCN632914, CTK7G4972, MolPort-001-770-553, ACT09397, OR8165, AKOS009159258, AC-6317, AG-A-32203, benzyl 2,6-dioxopiperidin-3-ylcarbamate, AK-43814, A5056, FT-0630280, A12934, 3-Piperidinecarbamic acid, 2,6-dioxo-, benzyl ester, (dl)

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJFWWAGUYKLJRN-UHFFFAOYSA-N

• (S,S)-6-Benzyl-Octahydro-Pyrrolo[3,4-B]Pyridine Dihydrochloride
IUPAC Name: (4aS,7aS)-6-benzyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;dihydrochloride | CAS Registry Number: 151213-39-7
Synonyms: (s,s)-6-benzyl-octahydro-pyrrolo[3,4-b]pyridine dihydrochloride, (S,S)-6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCl, SureCN2339005, CTK8E2874, AB43223, FT-0603878, A-1773, S14-2404, (S,S)-6-Benzyloctahydropyrrolo[3,4-b]pyridine dihydrochloride, (s,s)-6-benzyloctahydropyrrolo[3,4-b]pyridinedihydrochloride, (4AS,7AS)-6-BENZYLOCTAHYDRO-1H-PYRROLO[3,4-B]PYRIDINE DIHYDROCHLORIDE, 1H-PYRROLO[3,4-B]PYRIDINE, OCTAHYDRO-6-(PHENYLMETHYL)-, HYDROCHLORIDE (1:2), (4AS,7AS)-

Molecular Formula: C14H22Cl2N2Molecular Weight: 289.243880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GZEITIKFRLCEDL-WICJZZOFSA-N

• (S)-(+)-Phenylsuccinic Acid
IUPAC Name: 2-phenylbutanedioic acid | CAS Registry Number: 4036-30-0
Synonyms: Phenylsuccinic acid, Phenylsuccinate, 2-Phenylsuccinate, 2-Phenylsuccinic acid, Succinic acid, phenyl-, Butanedioic acid, phenyl-, Phenyl-succinic acid, dl-Phenylsuccinic acid, 2-Phenyl-succinic acid, (S)-Phenylsuccinic acid, alpha-Phenylsuccinic acid, .alpha.-Phenylsuccinic acid, (+/-)-Phenylsuccinic acid, Butanedioic acid, 2-phenyl-, P35200_ALDRICH, Succinic acid, phenyl- (8CI), 78170_FLUKA, AKE-BBR-007409, (+)-PHENYL SUCCINIC ACID, CHEBI:225246

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVFFZQQWIZURIO-UHFFFAOYSA-N

• 1,5-Dimethyl-(1H)-Pyrazole-4-Methanamine
IUPAC Name: (1,5-dimethylpyrazol-4-yl)methanamine | CAS Registry Number: 400756-31-2
Synonyms: ALBB-000163, CID818472, STK263725, BAS 10155023, BBV-188117, (1,5-dimethyl-1H-pyrazol-4-yl)methylamine, 1-(1,5-dimethyl-1H-pyrazol-4-yl)methanamine, C-(1,5-Dimethyl-1H-pyrazol-4-yl)-methylamine, AG-664/25098014

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMMVIBHFGRZKPK-UHFFFAOYSA-N

• (R)-3-Amino-3-(4-Methoxy-Phenyl)-Propionic Acid
IUPAC Name: (3R)-3-amino-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 131690-57-8
Synonyms: (R)-beta-(p-methoxyphenyl)alanine, (R)-3-amino-3-(4-methoxyphenyl)propanoic acid, (r)-3-(p-methoxyphenyl)-beta-alanine, h-phg(4-ome)-(c*ch2)oh, (3R)-3-amino-3-(4-methoxyphenyl)propanoic acid, (r)-3-amino-3-(4-methoxy-phenyl)-propionic acid, (R)--(p-methoxyphenyl)alanine, AC1LECQX, PubChem17346, Benzenepropanoic acid, b-amino-4-methoxy-, (bR)-, h-d-beta-phe(4-ome)-oh, SureCN5720961, (R)-A-(p-Methoxyphenyl)alanine, CTK4B7449, MolPort-002-501-535, (r)-b-(p-methoxyphenyl)-b-alanine, ACT08161, ALPHACHIRON 140578A666, ANW-61191, (R)-(P-METHOXYPHENYL)ALANINE

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYTANCDDCQVQHG-SECBINFHSA-N

• 1,2,3-Trifluoro-5-Methoxy-4-Nitrobenzene
IUPAC Name: 1,2,3-trifluoro-5-methoxy-4-nitrobenzene | CAS Registry Number: 925890-13-7
Synonyms: 1,2,3-Trifluoro-5-methoxy-4-nitrobenzene, 2-nitro-3,4,5-trifluoroanisole, 1,2,3-trifluoro-5-methoxy-4-nitro-benzene, PubChem14032, CTK5H1441, MolPort-002-499-683, ACT10603, ANW-47892, ZINC15442567, AKOS015890592, AG-H-79267, AM82871, AS02408, AK-45223, BR-45223, KB-25675, FT-0630033, W9551, 1,2,3-tris(fluoranyl)-5-methoxy-4-nitro-benzene, A844277

Molecular Formula: C7H4F3NO3Molecular Weight: 207.106770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZSOYSDLZDZGEFC-UHFFFAOYSA-N

• (R)-4-Hydroxy-Piperidin-2-One
IUPAC Name: (4R)-4-hydroxypiperidin-2-one | CAS Registry Number: 1051316-41-6
Synonyms: (R)-4-Hydroxy-piperidin-2-one, (r)-4-hydroxypiperidin-2-one, 4-(r)-hydroxy-2-piperidinone, (R)-4-hydroxypiperidine-2-one, CTK7F2889, ZINC12650791, AKOS006238830, (R)-4-HDROXYPIPERIDINE-2-ONE, AB29511, AG-A-07456, (4R)-4-HYDROXY-2-PIPERIDINONE, AK139211, KB-03319, FT-0622876, 2-PIPERIDINONE, 4-HYDROXY-, (4R)-, I12-0368

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

InChIKey: PRCAKTIAKXMBQF-SCSAIBSYSA-N

• (3s,4r)-(-)-4-(4'-Fluorophenyl)3-Hydroxymethyl)-Piperidine
IUPAC Name: [(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methanol | CAS Registry Number: 125224-43-3
Synonyms: ((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methanol, [(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methanol, Racemic-[(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methanol, (3S,4R)-(-)-(4-(4'-FLUOROPHENYL)3-HYDROXYMETHYL)-PIPERIDINE, (3S,4R)-[4-(4-Fluoro-phenyl)-piperidin-3-yl]-methanol, PubChem23483, trans-4-(4'-Fluorophenyl)3-hydroxymethyl)-piperidine, N-DESMETHYL PAROXOL, AC1Q77QW, SureCN4428153, PAROXETINE IMPURITY I, CTK7J7209, N-Desmethyl Paroxol Hydrochloride, MolPort-002-499-694, ACT02074, ANW-47972, SBB062844, AKOS015919686, AB16312, AG-A-04248

Molecular Formula: C12H16FNOMolecular Weight: 209.259943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBOPBHBOBJYXTD-JQWIXIFHSA-N

• (S)-4-Benzyl-1,3-Thiazolidine-2-One
IUPAC Name: (4S)-4-benzyl-1,3-thiazolidin-2-one | CAS Registry Number: 219821-18-8
Synonyms: (S)-4-Benzyl-1,3-thiazolidine-2-one, SureCN1841266, (S)-4-benzylthiazolidin-2-one, CTK4E8117, (s)-4-benzyl-thiazolidin-2-one, ZINC12648990, AKOS006288394, AG-E-60371, 2-Thiazolidinone,4-(phenylmethyl)-, (4S)-, A-2421, A13549, S14-2511

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

InChIKey: HOTCRDXCVRFUOW-VIFPVBQESA-N

• (S)-3-Amino-3-(4-Methoxy-Phenyl)-Propionic Acid
IUPAC Name: 3-amino-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 131690-56-7
Synonyms: TimTec1_004269, Oprea1_156707, Oprea1_765698, ZERO/001586, 3-(4-Methoxyphenyl)-beta-alanine, 573388_ALDRICH, AKE-BBV-096430, ALBB-006622, CID585889, STK391434, 3-amino-3-(4-methoxyphenyl)propanoic acid, 3-Amino-3-(4-methoxy-phenyl)-propionic acid, BAS 00122362, 3-Amino-3-(4-methoxyphenyl)propionic acid, EU-0066634, Benzenepropanoic acid, .beta.-amino-4-methoxy-, Propanoic acid, 3-amino-3-(4-methoxyphenyl)-, I01-2257

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYTANCDDCQVQHG-UHFFFAOYSA-N

• (S)-1,1,1-Trifluoroisopropylamine Hydrochloride
IUPAC Name: (2S)-1,1,1-trifluoropropan-2-amine;hydrochloride | CAS Registry Number: 125353-44-8
Synonyms: (S)-1,1,1-trifluoropropan-2-amine hydrochloride, (S)-2-Amino-1,1,1-trifluoropropane hydrochloride, SBB070023, PubChem21929, PubChem24084, (2S)-1,1,1-trifluoropropan-2-amine Hydrochloride, CTK5J1357, MolPort-001-771-609, AKOS005063308, AKOS015894507, AG-C-28395, RP21300, AM803120, FT-0655956, (S)-2-Amino-1,1,1-trifluoropropanehydrochloride, I05-0286

Molecular Formula: C3H7ClF3NMolecular Weight: 149.542590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLVCERQEOKPRTG-DKWTVANSSA-N

• (R)-2-Amino-1,1,1-Trifluoropropane Hydrochloride
IUPAC Name: (2R)-1,1,1-trifluoropropan-2-amine;hydrochloride | CAS Registry Number: 177469-12-4
Synonyms: (R)-2-Amino-1,1,1-trifluoropropane hydrochloride, (R)-1,1,1-Trifluoroisopropylamine hydrochloride, PubChem21930, CTK5J1691, MolPort-001-773-435, FD2033, PC3589, AKOS005063313, AG-C-28337, RP21298, KB-02694, (R)-2-AMINO-1,1,1-TRIFLUOROPROPANE HCL, (R)-2-Amino-1,1,1-trifluoropropanehydrochloride, I05-0287, (R)-1,1,1-TRIFLUOROPROPAN-2-AMINE HYDROCHLORIDE

Molecular Formula: C3H7ClF3NMolecular Weight: 149.542590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLVCERQEOKPRTG-HSHFZTNMSA-N

• 1H-Pyrazole-4-Carboxylicacid,1,3-Dimethyl-(9CI)
IUPAC Name: 1,3-dimethylpyrazole-4-carboxylic acid | CAS Registry Number: 78703-53-4
Synonyms: BAS 04879380, ALBB-000137, ZERO/005394, STK292777, 1,3-Dimethyl-1H-pyrazole-4-carboxylic acid, CID1273304

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YALJPBXSARRWTA-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic Acid, 3-Amino-4-Hydroxy-, 1,1-Dimethylethyl Ester, (3S,4S)-
IUPAC Name: tert-butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 190792-74-6
Synonyms: tert-Butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate, 190141-99-2, trans-3-Amino-1-Boc-4-hydroxypyrrolidine, PubChem18720, SureCN458822, (3S,4S)-Tert-butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate, AGN-PC-004U4Y, ACMC-209d05, AS-P-D06, CTK8B5481, MolPort-004-779-652, ANW-48888, AKOS015920245, AK-77746, AM803435, BR-77746, KB-29572, W4091, 3-Amino-4-hydroxypyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MOZOQDNRVPHFOO-UHFFFAOYSA-N

• 3,4-Pyrrolidinediol, Hydrochloride (1:1), (3S,4S)-
IUPAC Name: (3S,4S)-pyrrolidine-3,4-diol;hydrochloride | CAS Registry Number: 276862-76-1
Synonyms: (3S,4S)-PYRROLIDINE-3,4-DIOL HYDROCHLORIDE, SureCN743531, AKOS016010059, AK115737, KB-207638, FT-0689569

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VADWFRGDDJHKNB-MMALYQPHSA-N

• 1-Pyrrolidinecarboxylic Acid, 3-Amino-4-Hydroxy-, 1,1-Dimethylethyl Ester, (3R,4R)-Rel-
IUPAC Name: [(3R,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanium | CAS Registry Number: 148214-90-8
Synonyms: ZINC04203559

Molecular Formula: C9H19N2O3+Molecular Weight: 203.258760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOZOQDNRVPHFOO-RNFRBKRXSA-O

• (3-Phenylisoxazol-5-Yl)methanol
IUPAC Name: (3-phenyl-1,2-oxazol-5-yl)methanol | CAS Registry Number: 90924-12-2
Synonyms: (3-phenyl-5-isoxazolyl)methanol, CHEBI:333340, ZINC00167629, (3-Phenyl-isoxazol-5-yl)-methanol, CID2763417, BBV-25186089, TL8005831

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CITYOBPAADIHAD-UHFFFAOYSA-N

• [(3S)-2,5-Dioxo-3-Pyrrolidinyl]Carbamic Acid Phenylmethyl Ester
IUPAC Name: benzyl N-[(3S)-2,5-dioxopyrrolidin-3-yl]carbamate | CAS Registry Number: 60846-91-5
Synonyms: (S)-3-N-Cbz-amino-succinimide, (S)-benzyl 2,5-dioxopyrrolidin-3-ylcarbamate, (s)-(2,5-dioxo-pyrrolidin-3-yl)-carbamic acid benzyl ester, SureCN5180974, CHEMBL26221, CTK8F2140, SBB067688, AKOS015912734, AB22870, AG-G-21252, FT-0656967, A12956, (S)-3-(CBZ-AMINO)-2,5-DIOXOPYRROLIDINE, I14-4903, (3S)-(2,5-DIOXO-PYRROLIDIN-3-YL)-CARBAMIC ACID BENZYL ESTER, [(3S)-2,5-DIOXO-3-PYRROLIDINYL]CARBAMIC ACID PHENYLMETHYL ESTER, CARBAMIC ACID, [(3S)-2,5-DIOXO-3-PYRROLIDINYL]-, PHENYLMETHYL ESTER, Carbamicacid, (2,5-dioxo-3-pyrrolidinyl)-, phenylmethyl ester, (S)-;3-(Benzyloxycarbonylamino)-S-succinimide;

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRQMHYISDDHZBY-VIFPVBQESA-N

• 1,3-Dihydroisobenzofuran-5-Ylamine
IUPAC Name: 1,3-dihydro-2-benzofuran-5-amine | CAS Registry Number: 61964-08-7
Synonyms: 1,3-dihydroisobenzofuran-5-amine, 1,3-Dihydroisobenzofuran-5-ylamine, 1,3-dihydro-isobenzofuran-5-ylamine, 5-Amino-1,3-dihydrobenzo[c]furan, 1,3-Dihydro-2-benzofuran-5-amine, AG-G-26724, SureCN892296, CTK5B4100, MolPort-001-794-973, 5-Isobenzofuranamine,1,3-dihydro-, ANW-53951, SBB085896, ZINC02559710, AKOS004911157, AC-4773, CC77214, HF11374, AK-45239, AM804142, KB-86415

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKULNTLNUHOMGD-UHFFFAOYSA-N

• 1-Tert-Butyl 4-(9-H-Fluoren-9-Ylmethyl) Hydrogen (2S)-Piperazine-1,2,4-Tricarboxylate
IUPAC Name: (2S)-4-(9H-fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1034574-30-5
Synonyms: (S)-1-N-Boc-4-N-Fmoc-piperazine-2-carboxylic acid, 1-boc-4-fmoc-piperazine-2-(s)-carboxylic acid, (2S)-1-(tert-butoxycarbonyl)-4-[(9H-fluoren-9-ylmethoxy)carbonyl]piperazine-2-carboxylic acid, (s)-piperazine-1,2,4-tricarboxylic acid 1-tert-butyl ester 4-(9h-fluoren-9-ylmethyl) ester, 1-tert-butyl 4-(9-h-fluoren-9-ylmethyl) hydrogen (2s)-piperazine-1,2,4-tricarboxylate, (s)-4-(((9h-fluoren-9-yl)methoxy)carbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, AC1OFI0W, (S)-1-N-Boc-4-N-Fmoc-piperazine 2-carboxylic acid, SureCN13837003, BESTIPHARMA 114-505, CTK4A2123, MolPort-002-344-112, AB11009, AG-D-14328, MO08424, AK-41919, KB-63449, 1-boc-4-fmoc-piperazine-2s-carboxylic acid, (S)-1-N-Boc-4-N-Fmoc-piperazine2-carboxylic acid, I13-0179

Molecular Formula: C25H28N2O6Molecular Weight: 452.499620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZVHNNCSUTNWKFC-NRFANRHFSA-N

• 1-Tert-Butyl 4-(9-H-Fluoren-9-Ylmethyl) Hydrogen (2R)-Piperazine-1,2,4-Tricarboxylate
IUPAC Name: (2R)-4-(9H-fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 209593-18-0
Synonyms: (R)-1-N-Boc-4-N-Fmoc-2-Piperazine carboxylic acid, (R)-1-N-Boc-4-N-Fmoc-2-piperazinecarboxylicacid, 1-boc-4-fmoc-piperazine-2-(r)-carboxylic acid, (2R)-1-(tert-butoxycarbonyl)-4-[(9H-fluoren-9-ylmethoxy)carbonyl]piperazine-2-carboxylic acid, (r)-piperazine-1,2,4-tricarboxylic acid 1-tert-butyl ester 4-(9h-fluoren-9-ylmethyl) ester, 1-tert-butyl 4-(9-h-fluoren-9-ylmethyl) hydrogen (2r)-piperazine-1,2,4-tricarboxylate, (r)-4-(((9h-fluoren-9-yl)methoxy)carbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, AC1OFI0Y, SureCN7054647, BESTIPHARMA 115-414, CTK4E5545, MolPort-002-501-565, AKOS015897767, AB11011, AG-E-53855, MO08425, AK-45046, KB-63149, A13008, I13-0175

Molecular Formula: C25H28N2O6Molecular Weight: 452.499620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZVHNNCSUTNWKFC-OAQYLSRUSA-N


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