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Alchem Pharmtech Inc.

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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.

1 to 50 of 338 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 >> Next 50 Results
• Benzenepentanoic acid, ß-amino-, (ßS)-
IUPAC Name: (3S)-3-amino-5-phenylpentanoic acid | CAS Registry Number: 218278-62-7
Synonyms: (s)-homobenzyl-beta-alanine, (s)-3-amino-5-phenyl-pentanoic acid, (S)-3-Amino-5-phenylpentanoic acid hydrochloride, AC1MC5CG, (S)-Homobenzyl-A-alanine, SureCN288680, (3S)-3-amino-5-phenylpentanoic acid, benzenepentanoic acid, beta-amino-, (betas)-, A13212

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

InChIKey: CJJYCYZKUNRKFP-JTQLQIEISA-N

• Carbamic Acid, (2-Fluoro-4-Formylphenyl)-, 1,1-Dimethylethyl Ester (9CI)
IUPAC Name: tert-butyl N-(2-fluoro-4-formylphenyl)carbamate | CAS Registry Number: 865450-09-5
Synonyms: 4-N-Boc-amino-3-fluorobenzaldehyde, (2-Fluoro-4-formyl-phenyl)-carbamic acid tert-butyl ester, CTK7H9268, ZINC02512967, AG-A-02115, tert-butyl 2-fluoro-4-formylphenylcarbamate, A-2041, A13529, F57028

Molecular Formula: C12H14FNO3Molecular Weight: 239.242863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQWNYOVSVMTGAY-UHFFFAOYSA-N

• Carbamic Acid, [[1-(2-Aminoethyl)cyclohexyl]methyl]-, 1,1-Dimethylethyl Ester (9CI)
IUPAC Name: tert-butyl N-[[1-(2-aminoethyl)cyclohexyl]methyl]carbamate | CAS Registry Number: 886362-17-0
Synonyms: 2-(1-n-boc-aminomethyl-cyclohexyl)-ethylamine, 4-n-boc-amino-3-cyclohexylbutylamine, SureCN3827875, CTK8E9574, 2-(1-N-Boc-aminomethylcyclohexyl)ethylamine, tert-butyl 4-amino-2-cyclohexylbutylcarbamate, A13942, [1-(2-amino-ethyl)-cyclohexylmethyl]-carbamic acid tert-butyl ester

Molecular Formula: C14H28N2O2Molecular Weight: 256.384320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZBKNFMNMFIGNU-UHFFFAOYSA-N

• Carbamic acid, N-(3-formyl-2-pyridinyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(3-formylpyridin-2-yl)carbamate | CAS Registry Number: 116026-94-9
Synonyms: 2-N-Boc-amino-3-formylpyridine, TERT-BUTYL 3-FORMYLPYRIDIN-2-YLCARBAMATE, 2-BOC-AMINO-3-FORMYLPYRIDINE, tert-Butyl (3-formylpyridin-2-yl)carbamate, tert-butyl N-(3-formylpyridin-2-yl)carbamate, AGN-PC-000MGX, ZINC02506156, AKOS015841516, AB13125, RP05242, AK-24486, BR-24486, KB-25660, AM20050688, FT-0650404, X9147, A13698, (3-Formylpyridin-2-yl)carbamic acid tert-butyl ester, I14-42716, (3-FORMYL-PYRIDIN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYMKXJBJFXPXMB-UHFFFAOYSA-N

• Carbamic Acid, N-[(2S)-2-Pyrrolidinylmethyl]-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate | CAS Registry Number: 141774-70-1
Synonyms: (S)-2-N-Boc-aminomethylpyrrolidine, (S)-2-Boc-Aminomethylpyrrolidine, (S)-2-Boc-aminomethyl-pyrrolidine, tert-butyl N-[(2S)-pyrrolidin-2-ylmethyl]carbamate, (S)-tert-butyl pyrrolidin-2-ylmethylcarbamate, Carbamic acid, N-[(2S)-2-pyrrolidinylmethyl]-, 1,1-dimethylethyl ester, PubChem23401, SureCN1268688, KSC169O3D, CTK0G9731, MolPort-002-499-518, ACT08572, AKOS005258599, AKOS006337761, AG-D-83014, PB17387, AK-38998, BR-38998, AB1006653, KB-211970

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPJPFGHHTJLWQQ-QMMMGPOBSA-N

• Carbamic Acid, N-[(3S)-Hexahydro-2-Oxo-1H-Azepin-3-Yl]-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl N-[(3S)-2-oxoazepan-3-yl]carbamate | CAS Registry Number: 76944-95-1
Synonyms: L(-)-N-alpha-Boc-amino-epsilon-caprolactam, L-(-)-3-N-Boc-amino-2-azepanone, ZINC02578112, AC1ODWZF, SureCN2462379, CTK8F0164, MolPort-002-498-021, l(-)-n-a-boc-amino-e-caprolactam, AKOS015969581, AKOS015995286, AC-6561, RP27757, AK114003, (S)-tert-Butyl 2-oxoazepan-3-ylcarbamate, l-(-)-n-alpha-boc-amino-epsilon-caprolactam, (S)-tert-Butyl (2-oxoazepan-3-yl)carbamate, tert-butyl N-[(3S)-2-oxoazepan-3-yl]carbamate, A838913, S14-2340, (s)-(2-oxo-azepan-3-yl)-carbamic acid tert-butyl ester

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQKNKAUJTJFUMG-QMMMGPOBSA-N

• Carbamic Acid, N-[(4-Oxocyclohexyl)methyl]-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl N-[(4-oxocyclohexyl)methyl]carbamate | CAS Registry Number: 809273-70-9
Synonyms: 4-N-Boc-aminomethylcyclohexanone, 4-n-boc-aminomethyl-cyclohexanone, (4-oxo-cyclohexylmethyl)-carbamic acid tert-butyl ester, tert-Butyl ((4-oxocyclohexyl)methyl)carbamate, tert-butyl (4-oxocyclohexyl)methylcarbamate, (4-oxocyclohexylmethyl)carbamic acid tert-butyl ester, tert-butyl [(4-oxocyclohexyl)methyl]carbamate, SureCN585019, CTK8C5171, 4-N-Boc-aminomethyl-cyclohexnone, 4-N-Boc-aminomethyl cyclohexanone, MolPort-002-499-795, ANW-74416, ZINC02512968, AKOS016008687, 4-N-BOC-AMINOMETHYL-CYCLOHEXONE, AB16287, AK-44805, AK-57030, KB-40013

Molecular Formula: C12H21NO3Molecular Weight: 227.300040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYOXDOGUXCYNAW-UHFFFAOYSA-N

• Cyclopropanamine, 1-(2-bromophenyl)-
IUPAC Name: 1-(2-bromophenyl)cyclopropan-1-amine | CAS Registry Number: 604799-96-4
Synonyms: 1-(2-BROMOPHENYL)CYCLOPROPANAMINE, 1-(2-bromophenyl)cyclopropan-1-amine, SureCN646392, CTK5B1562, MolPort-008-512-961, ANW-44525, 1-(2-bromophenyl)-1-cyclopropanamine, AKOS011971464, AB39532, AG-G-17300, AK-92961, KB-08247, 1-(2-BROMO-PHENYL)-CYCLOPROPYLAMINE, CYCLOPROPANAMINE, 1-(2-BROMOPHENYL)-, A832745

Molecular Formula: C9H10BrNMolecular Weight: 212.086400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNEIQQJRUBZVCL-UHFFFAOYSA-N

• Cyclopropanamine, 1-(2-chlorophenyl)-
IUPAC Name: 1-(2-chlorophenyl)cyclopropan-1-amine | CAS Registry Number: 870708-39-7
Synonyms: 1-(2-Chlorophenyl)cyclopropanamine, Cyclopropanamine,1-(2-chlorophenyl)-, 1-(2-chlorophenyl)cyclopropan-1-amine, Ambcb4032951, SureCN1604324, CTK5F7707, MolPort-008-512-954, AKOS011050939, 1-(2-chlorophenyl)-1-cyclopropanamine, AB39536, AG-H-51086, MCULE-6937897817, KB-76301, 1-(2-CHLOROPHENYL)CYCLOPROPYLAMINE, 1-(2-CHLORO-PHENYL)-CYCLOPROPYLAMINE, CYCLOPROPANAMINE, 1-(2-CHLOROPHENYL)-, A841933

Molecular Formula: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBGXYERMKZBANM-UHFFFAOYSA-N

• Cyclopropanamine, 1-(2-fluorophenyl)-
IUPAC Name: 1-(2-fluorophenyl)cyclopropan-1-amine | CAS Registry Number: 886366-50-3
Synonyms: 1-(2-Fluorophenyl)cyclopropanamine, 1-(2-fluorophenyl)cyclopropan-1-amine, ACMC-209qvj, SureCN11971801, CTK5G1038, MolPort-002-683-073, ANW-39101, AKOS000773756, Cyclopropanamine,1-(2-fluorophenyl)-, 1-(2-fluorophenyl)-1-cyclopropanamine, AB39534, AG-H-58298, MCULE-7853251448, AK-90843, KB-08386, 1-(2-FLUOROPHENYL)CYCLOPROPYLAMINE, FT-0690614, 1-(2-FLUORO-PHENYL)-CYCLOPROPYLAMINE, CYCLOPROPANAMINE, 1-(2-FLUOROPHENYL)-, A842784

Molecular Formula: C9H10FNMolecular Weight: 151.180803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMUHZJKXCBFDEV-UHFFFAOYSA-N

• Cyclopropanamine, 1-(3-bromophenyl)-
IUPAC Name: 1-(3-bromophenyl)cyclopropan-1-amine | CAS Registry Number: 546115-65-5
Synonyms: 1-(3-BROMOPHENYL)CYCLOPROPANAMINE, 1-(3-bromophenyl)cyclopropan-1-amine, PubChem23874, ACMC-1ATS8, SureCN1556078, CTK1G7726, MolPort-008-512-958, ANW-32131, AKOS009377041, AB39557, AG-F-90098, AK-92960, KB-08630, 1-(3-BROMO-PHENYL)-CYCLOPROPYLAMINE, CYCLOPROPANAMINE, 1-(3-BROMOPHENYL)-, A22568, 1-(3-BROMOPHENYL)CYCLOPROPANAMINE;1-(3-BROMO-PHENYL)-CYCLOPROPYLAMINE;Cyclopropanamine, 1-(3-bromophenyl)-

Molecular Formula: C9H10BrNMolecular Weight: 212.086400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BOEYJHQOBAKCJT-UHFFFAOYSA-N

• Cyclopropanamine, 1-[2-(trifluoromethyl)phenyl]-
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]cyclopropan-1-amine;hydrochloride | CAS Registry Number: 886366-53-6
Synonyms: 1-(2-(Trifluoromethyl)phenyl)cyclopropanamine hydrochloride, CTK8B4533, ANW-45406, AKOS015998848, AK-59720, W9135

Molecular Formula: C10H11ClF3NMolecular Weight: 237.649250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONWFXGYSJBPFFU-UHFFFAOYSA-N

• Cyclopropanamine, 1-[3-(trifluoromethyl)phenyl]-
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]cyclopropan-1-amine | CAS Registry Number: 503417-34-3
Synonyms: 1-(3-(TRIFLUOROMETHYL)PHENYL)CYCLOPROPANAMINE, 1-[3-(trifluoromethyl)phenyl]cyclopropan-1-amine, AC1Q50FQ, SureCN1420518, CTK4J2464, MolPort-013-255-629, AKOS009321614, AB39569, AG-F-69171, AK114390, KB-08520, FT-0690936, EN300-66844, 1-[3-(trifluoromethyl)phenyl]-1-cyclopropanamine, A828078, 1-(3-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPYLAMINE, CYCLOPROPANAMINE, 1-[3-(TRIFLUOROMETHYL)PHENYL]-

Molecular Formula: C10H10F3NMolecular Weight: 201.188310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDCYKBUZSOJYES-UHFFFAOYSA-N

• D-4-Iodophe
IUPAC Name: (2S)-2-amino-3-(4-iodophenyl)propanoic acid | CAS Registry Number: 62561-75-5
Synonyms: 4-Iodophenylalanine, L-4-Iodophenylalanine, para-Iodophenylalanine, Ambap2982, 4-Iodo-L-phenylalanine, Phenylalanine, 4-iodo-, IODO-PHENYLALANINE, p-IODOPHENYLALANINE, I8757_SIGMA, 58032_FLUKA, AL261-1, TL8001996, (S)-2-Amino-3-(4-iodophenyl)propanoic acid, PHI, 1991-81-7, 24250-85-9

Molecular Formula: C9H10INO2Molecular Weight: 291.085670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZNQZSRPDOEBMS-QMMMGPOBSA-N

• D-Beta-Homophenylglycine hydrochloride
IUPAC Name: (3S)-3-amino-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 83649-47-2
Synonyms: (S)-(-)-3-Amino-3-phenylpropionic acid hydrochloride, (S)-3-Amino-3-phenylpropionic Acid Hydrochloride, (S)-(+)-3-Amino-3-phenylpropionic acid hydrochloride, PubChem5926, (S)-3-Amino-3-phenylpropanoicAcidHydrochloride, (S)-3-amino-3-phenylpropanoic acid hydrochloride, SureCN3874351, CTK3E8084, MolPort-003-983-931, ANW-57953, AC-5693, AG-H-33753, LS30296, RL05165, (S)-3-Phenyl-|A-alanine Hydrochloride, AK-24698, KB-05329, LS-16196, AB1003143, TL8005488

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ABEBCTCOPRULFS-QRPNPIFTSA-N

• D-Beta-Phenylalanine
IUPAC Name: (3R)-3-amino-3-phenylpropanoic acid | CAS Registry Number: 13921-90-9
Synonyms: (R)-3-amino-3-phenylpropionic acid, (3R)-3-amino-3-phenylpropanoic acid, (R)-3-amino-3-phenyl-propanoic acid, (R)-beta-phenylalanine, (R)-3-Amino-3-phenyl-propionic acid, AG-D-79101, (R)-3-AMINO-3-PHENYLPROPANOIC ACID, (R)-3-Amino-3-phenylpropanoicAcidHydrochloride, (R)-3-amino-3-phenylpropanoate, d-(-)-3-amino-3-phenylpropionic acid, AmbotzHAA8710, AC1LEIFO, PubChem14014, D-BETA-PHE-OH, SureCN288753, CHEBI:67172, CTK4C1682, ALPHACHIRON 22809A997, ACT05139, ANW-20502

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJOYFRCOTPUKAK-MRVPVSSYSA-N

• D-cis-Hydroxyproline
IUPAC Name: 4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 2584-71-6
Synonyms: hydroxyproline, 4-hydroxyproline, cis-Hydroxyproline, 1-Hydroxy-L-proline, L-Allohydroxyproline, cis-4-hydroxyproline, allo-L-Hydroxyproline, allo-4-Hydroxyproline, Proline, 4-hydroxy-, cis-4-Hydroxy-L-proline, Poly(l-Hydroxyproline), allo-4-Hydroxy-L-proline, nchembio.155-comp21, L-Proline, 1-hydroxy-, cis-4-Hydroxy-D-proline, L-Proline, allo-hydroxy-, D-Proline, 4-hydroxy-, cis-, L-Proline, 4-hydroxy-, trans-, L-Proline, 4-hydroxy-, cis-, Proline, 4-allo-hydroxy-, L-

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMMYEEVYMWASQN-UHFFFAOYSA-N

• D-Glutamine methyl ester hydrochloride
IUPAC Name: methyl (2R)-2,5-diamino-5-oxopentanoate;hydrochloride | CAS Registry Number: 74817-54-2
Synonyms: D-Glutaminemethylesterhydrochloride, (R)-methyl 2,5-diamino-5-oxopentanoate hydrochloride, PubChem6336, AC1MBZZ1, MolPort-002-498-098, D-GLUTAMINE METHYL ESTER HCL, SBB070367, AKOS006344954, AC-6506, AK115645, KB-49675, A9565, FT-0630319, (r)-2-amino-4-carbamoyl-butyric acid methyl ester, hcl, methyl (2R)-2,5-diamino-5-oxopentanoate hydrochloride

Molecular Formula: C6H13ClN2O3Molecular Weight: 196.632020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HGYBXODOMJPMNO-PGMHMLKASA-N

• D-Phenylalanine, 2,6-Difluoro-
IUPAC Name: (2R)-2-amino-3-(2,6-difluorophenyl)propanoic acid | CAS Registry Number: 266360-62-7
Synonyms: D-2,6-Difluorophenyl-alanine, 2,6-difluoro-d-phenylalanine, (2R)-2-amino-3-(2,6-difluorophenyl)propanoic acid, (r)-2-amino-3-(2,6-difluoro-phenyl)-propionic acid, AC1LEQDF, d-2,6-difluorophenylalanine, D-2,6-Difluoro Phenylalanine, H-D-PHE(2,6-F2)-OH, AKOS012010219, AB33494, D-PHENYLALANINE, 2,6-DIFLUORO-, KB-18319, KB-49521, (S)-2-(2,6-difluorophenylamino)propanoic acid, A13255, (r)-2-amino-3-(2,6-difluorophenyl)propionic acid, (R)-2-AMINO-3-(2,6-DIFLUOROPHENYL)PROPANOIC ACID

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFOVYDPRGDZBLJ-MRVPVSSYSA-N

• D-Proline
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

• D-tert-Leucine
IUPAC Name: (2R)-2-amino-3,3-dimethylbutanoic acid | CAS Registry Number: 26782-71-8
Synonyms: d-t-leucine, h-tbu-d-gly-oh, (r)-tert-leucine, h-d-tle-oh, (R)-2-Amino-3,3-dimethylbutyric acid, D-alpha-tert-Butylglycine, (2R)-2-amino-3,3-dimethylbutanoic acid, D-t-Butylglycine, D-TLE-OH, H-D-TERT-LEU-OH, (r)-2-amino-3,3-dimethylbutanoic acid, D-2-TERT-BUTYLGLYCINE, D-ALPHA-TERT-BUTYL-GLY-OH, D-2-AMINO-3,3-DIMETHYLBUTANOIC ACID, h-d-(tbu)gly-oh, AmbotzHAA1514, PubChem15620, AC1OCTF8, AC1Q1LIQ, 269115_ALDRICH

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

InChIKey: NPDBDJFLKKQMCM-BYPYZUCNSA-N

• Ethanone, 1-(2-chloro-3-pyridinyl)-
IUPAC Name: 1-(2-chloropyridin-3-yl)ethanone | CAS Registry Number: 55676-21-6
Synonyms: 3-Acetyl-2-chloropyridine, 1-(2-chloropyridin-3-yl)ethanone, 2-Chloro-3-acetylpyridine, 1-(2-Chloro-3-pyridinyl)-1-ethanone, 2-Chloro-3-acetyl-pyridine, SBB065578, AG-F-94860, 1-(2-chloropyridin-3-yl)ethan-1-one, PubChem14410, ACMC-1AKGL, KSC497O6D, CTK3J7761, MolPort-000-001-331, WT576, 1-(2-chloro-3-pyridinyl)ethanone, ACT09849, ANW-32364, ZINC02513861, 1-(2-chloranylpyridin-3-yl)ethanone, 1-(2-Chloro-pyridin-3-yl)-ethanone

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIWIOUAFBHZLNQ-UHFFFAOYSA-N

• Gabapentin
IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid | CAS Registry Number: 60142-96-3
Synonyms: gabapentin, Neurontin, Gabapetin, Gabapentine, Aclonium, Gabapentin GR, Gabapen, Novo-Gabapentin, Apo-Gabapentin, Gabapentin Hexal, Gabapentin Stada, PMS-Gabapentin, Gabapentino [Spanish], Neurontin (TN), Prestwick_151, Gabapentin-ratiopharm, Gabapentine [INN-French], Gabapentinum [INN-Latin], Gabapentino [INN-Spanish], gabapentin (Neurontin)

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGJMXCAKCUNAIE-UHFFFAOYSA-N

• H-Asn-OMe HCl
IUPAC Name: methyl (2S)-2,4-diamino-4-oxobutanoate hydrochloride | CAS Registry Number: 57461-34-4
Synonyms: Methyl L-asparaginate monohydrochloride, EINECS 260-748-0, CID6453494

Molecular Formula: C5H11ClN2O3Molecular Weight: 182.605440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QOMQXHIJXUDQSS-DFWYDOINSA-N

• Isoquinoline-4-Carbaldehyde
IUPAC Name: isoquinoline-4-carbaldehyde | CAS Registry Number: 22960-16-3
Synonyms: Isoquinoline-4-carbaldehyde, Isoquinoline-4-carboxaldehyde, 4-Formylisoquinoline, 4-Isoquinolinecarboxaldehyde, 4-Formylisoquinoline;, PubChem15962, ACMC-20aig4, KSC201K4F, Jsp004633, CTK1A1542, MolPort-000-142-291, ANW-74834, SBB087204, WTI-10199, ZINC02570382, AKOS013153142, AC-2842, AG-C-78661, CC04904, MB01497

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNQQJLYJLDQGGL-UHFFFAOYSA-N

• L-4-Chlorophenylglycine
IUPAC Name: (2S)-2-amino-2-(4-chlorophenyl)acetic acid | CAS Registry Number: 67336-19-0
Synonyms: (s)-4-chlorophenylglycine, L-2-(4-Chlorophenyl)glycine, (s)-amino-(4-chloro-phenyl)-acetic acid, (2s)-amino(4-chlorophenyl)acetic acid, (s)-2-amino-2-(4-chlorophenyl)acetic acid, (2S)-2-amino-2-(4-chlorophenyl)acetic acid, (2s)-amino(4-chlorophenyl)ethanoic acid, 67845-53-8, AmbotzHAA7120, AC1LELMJ, PubChem13435, l-(4-chlorophenyl)glycine, (s)-4-chlorophenyl glycine, L-4-CL-PHG-OH, SureCN11733722, H-L-PHG(4-CL)-OH, AC1Q3N59, 4-CHLORO-L-PHENYLGLYCINE, CTK8E0269, MolPort-002-499-587

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGJGBYXRJVIYGA-ZETCQYMHSA-N

• L-Beta-leucine
IUPAC Name: (3R)-3-amino-4-methylpentanoic acid | CAS Registry Number: 75992-50-6
Synonyms: (r)-beta-homovaline, (r)-homo-beta-valine, (r)-3-amino-4-methylpentanoic acid, (3R)-3-amino-4-methylpentanoic acid, (3R)-3-Amino-4-methylvaleric acid, (r)-3-amino-4-methyl-pentanoic acid, (R)-b-homovaline, (R)-A-Homovaline, AmbotzHAA8610, C02486, AC1MC584, CHEBI:15604, MolPort-002-501-516, AKOS006282077, RL04892, AK-45075, KB-63272, I04-1181

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

InChIKey: GLUJNGJDHCTUJY-RXMQYKEDSA-N

• L-Cyclopentylglycine
IUPAC Name: (2S)-2-amino-2-cyclopentylacetic acid | CAS Registry Number: 2521-84-8
Synonyms: 2-Cyclopentyl-L-glycine, l-beta-cyclopentylglycine, (s)-2-amino-2-cyclopentylacetic acid, (s)-amino-cyclopentyl-acetic acid, (2s)-amino(cyclopentyl)ethanoic acid, l-cyclopentyl glycine, AmbotzHAA1076, h-gly(cyclopentyl)-oh, H-L-CPG-OH, GLY(CYCLOPENTYL)-OH, SureCN1053865, CTK1A1726, (S)-2-CYCLOPENTYLGLYCINE, L-|A-Aminocyclopentaneacetic Acid, MolPort-000-000-943, (S)-|A-Aminocyclopentaneacetic Acid, (|AS)-|A-Aminocyclopentaneacetic Acid, AB15910, AC-5887, RP00157

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBPKRVHTESHFAA-LURJTMIESA-N

• L-Glutamine methyl ester hydrochloride
IUPAC Name: methyl (2S)-2,5-diamino-5-oxopentanoate;hydrochloride | CAS Registry Number: 32668-14-7
Synonyms: (s)-methyl 2,5-diamino-5-oxopentanoate hydrochloride, h-gln-ome hcl, zlchem 970, PubChem6337, CTK8B7749, ZLD0436, MolPort-002-498-099, ACT09544, L-GLUTAMINE METHYL ESTER HCL, ANW-58351, AC-6507, AK-81882, KB-53213, FT-0080438, FT-0601001, I14-3831, (s)-2-amino-4-carbamoyl-butyric acid methyl ester, hcl, methyl (2S)-2,5-diamino-5-oxo-pentanoate hydrochloride

Molecular Formula: C6H13ClN2O3Molecular Weight: 196.632020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HGYBXODOMJPMNO-WCCKRBBISA-N

• L-N-[(4'-Boc)piperidino]proline
IUPAC Name: (2S)-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 221352-39-2
Synonyms: L-N-[(4'-Boc)Piperidino]Proline, l-n-[(4-boc)piperidino]proline, n-(1-boc-piperidin-4-yl)-l-proline, n-(1-boc-piperidine-4-yl)-l-proline, (s)-1-(1-(tert-butoxycarbonyl)piperidin-4-yl)pyrrolidine-2-carboxylic acid, 1-boc-4-[(2s)-2-carboxy-1-pyrrolidinyl]-piperidine, (S)-1-(1-N-Boc-piperidin-4-yl)pyrrolidine-2-carboxylic acid, (s)-4-(2-carboxy-pyrrolidin-1-yl)-piperidine-1-carboxylic acid tert-butyl ester, (2S)-1-(1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)PYRROLIDINE-2-CARBOXYLIC ACID, (2S)-1-[1-(tert-butoxycarbonyl)piperidin-4-yl]pyrrolidine-2-carboxylic acid, PubChem9339, AC1MBUG7, AC1Q1N03, CTK7I3287, MolPort-001-791-292, BOC-4-PIPERIDINO-L-PROLINE, l-n-[(4'-boc)-piperidino]proline, l-n-[(4'-boc)-piperidino] proline, AKOS015837046, BOC-(4-PIPERIDINO)-L-PRO-OH

Molecular Formula: C15H26N2O4Molecular Weight: 298.377940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LEJHMMZZSDZTLY-LBPRGKRZSA-N

• L-Prolinamide
IUPAC Name: (2S)-pyrrolidine-2-carboxamide | CAS Registry Number: 7531-52-4
Synonyms: Prolinamide, L-prolinamide, (S)-Prolinamide, (S)-Pyrrolidine-2-carboxamide, 287059_ALDRICH, 81722_FLUKA, EINECS 231-397-0, SBB006531, NCGC00159402-02, TL8005159, DPR

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLJNHYLEOZPXFW-BYPYZUCNSA-N

• L-Pyroglutaminol
IUPAC Name: (5S)-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 17342-08-4
Synonyms: 366366_ALDRICH, 5-(hydroxymethyl)pyrrolidin-2-one, SBB004302, ZINC04202249, 2-Pyrrolidinone, 5-(hydroxymethyl)-, S)-5-(Hydroxymethyl)-2-pyrrolidinone, (S)-5-(Hydroxymethyl)-2-pyrrolidinone, TL8006226, InChI=1/C5H9NO2/c7-3-4-1-2-5(8)6-4/h4,7H,1-3H2,(H,6,8

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

InChIKey: HOBJEFOCIRXQKH-BYPYZUCNSA-N

• L-Tyrosine, 2,6-dimethyl-
IUPAC Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid | CAS Registry Number: 123715-02-6
Synonyms: 2,6-Dimethyltyrosine, 2',6'-Dimethyltyrosine

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LSNDLIKCFHLFKO-JTQLQIEISA-N

• L-valine T-butyl ester hydrochloride
IUPAC Name: tert-butyl (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 13211-31-9
Synonyms: tert-Butyl L-valinate, EINECS 236-180-4, CID114626

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJBVJBGFJIHJSZ-ZETCQYMHSA-N

• Methanone, [(2R)-2,3-Dihydro-1,4-Benzodioxin-2-Yl]-1-Piperazinyl-
IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperazin-1-ylmethanone | CAS Registry Number: 860173-98-4
Synonyms: (R)-1,4-Benzodioxan-2-carboxypiperazine, (r)-(2,3-dihydro-benzo[1,4]dioxin-2-yl)-piperazin-1-yl-methanone, (r)-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)(piperazin-1-yl)methanone, AC1LENGF, R-DOXAZOSININTERMEDIATE, CTK5F6189, ZINC19702071, AB29462, AG-H-47040, KB-151279, A-2349, A13362, 1-[(2r)-2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl]piperazine, (r)-(2,3-dihydrobenzo[1,4]dioxin-2-yl)-piperazin-1-yl-methanone, [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperazin-1-ylmethanone, Methanone,[(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]-1-piperazinyl-, [(2R)-2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL]-1-PIPERAZINYL-METHANONE, Piperazine,1-[[(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]carbonyl]- (9CI), METHANONE, [(2R)-2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL]-1-PIPERAZINYL-

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLUPDJNTYCSBJZ-GFCCVEGCSA-N

• Methanone, [(2S)-2,3-Dihydro-1,4-Benzodioxin-2-Yl]-1-Piperazinyl-
IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperazin-1-ylmethanone | CAS Registry Number: 401941-54-6
Synonyms: (S)-1,4-Benzodioxan-2-carboxypiperazine, (S)-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-piperazin-1-yl-methanone, (S)-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)(piperazin-1-yl)methanone, (s)-1-(1,4-benzodioxan-2-carboxy)piperazine, AC1LENGC, AC1Q5BE6, CTK8E9762, ZINC19702069, AKOS015963245, AB14864, AC-19568, A-2348, A13363, [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperazin-1-ylmethanone, [(2S)-2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL]-1-PIPERAZINYL-METHANONE, METHANONE, [(2S)-2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL]-1-PIPERAZINYL-

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLUPDJNTYCSBJZ-LBPRGKRZSA-N

• N,N'-Dimethyl-3-aminopyrrolidine
IUPAC Name: (1-methylpyrrolidin-3-yl)methanamine | CAS Registry Number: 13005-11-3
Synonyms: (1-methylpyrrolidin-3-yl)methanamine, C-(1-Methyl-pyrrolidin-3-yl)-methylamine, (1-methyl-3-pyrrolidinyl)methanamine, 1-(1-methylpyrrolidin-3-yl)methanamine, (1-methylpyrrolidin-3-yl)methylamine, F2147-0254, AC1Q3ZNS, AC1Q3ZNT, SureCN90397, AGN-PC-01GBDO, CTK7E6707, 3-Aminomethyl-1-methylpyrrolidine, MolPort-001-793-613, HT058, 3-Pyrrolidinemethanamine, 1-methyl-, ANW-57589, BBL021734, STK894451, AKOS000190772, AG-B-17988

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

InChIKey: BAOBZCAXECCBQL-UHFFFAOYSA-N

• N-(3-amino-propyl)-n-methylcarbamic Acid T-butyl Ester
IUPAC Name: tert-butyl N-(3-aminopropyl)-N-methylcarbamate | CAS Registry Number: 150349-36-3
Synonyms: N-(3-Aminopropyl)-N-methylcarbamic acid tert-butyl ester, tert-butyl N-(3-aminopropyl)-N-methylcarbamate, tert-butyl 3-aminopropyl(methyl)carbamate, n-boc-n-methyl-1,3-diaminopropane, SBB070308, AG-D-87260, tert-Butyl N-(3-aminopropyl)-N-(methyl)carbamate, N-(3-Aminopropyl)-N-methylcarbamicacidtert-butylester, N-(3-Amino-propyl)-n-methylcarbamic acid t-butyl ester, N-(3-Aminopropyl)-N-methylcarbamic acid tert-butyl ester citrate, Carbamic acid,N-(4-aminobutyl)-N-methyl-, 1,1-dimethylethyl ester, AC1MBTTF, PubChem17193, AC1Q3XGT, ACMC-1BXU6, boc-n-me-1,3-diaminopropane, Jsp002865, CTK4C3991, MolPort-000-151-218, ACT09596

Molecular Formula: C9H20N2O2Molecular Weight: 188.267300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNQYAMWGTGWJDW-UHFFFAOYSA-N

• N-(4-Fluorobenzyl)-N-methylamine
IUPAC Name: (4-fluorophenyl)methyl-methylazanium | CAS Registry Number: 405-66-3
Synonyms: ZINC00161989, CID6932648

Molecular Formula: C8H11FN+Molecular Weight: 140.178043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZJIQLSCDIEJFC-UHFFFAOYSA-O

• N-(tert-Butoxycarbonyl)-D-Prolinal
IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate | CAS Registry Number: 73365-02-3
Synonyms: N-Boc-D-Prolinal, N-(tert-Butoxycarbonyl)-D-prolinal, Boc-D-prolinal, (R)-tert-butyl 2-formylpyrrolidine-1-carboxylate, PubChem15956, 483788_ALDRICH, CTK7G9833, MolPort-003-934-502, ACT10909, ANW-36335, ZINC02564774, AKOS015841247, AG-C-28377, AG-G-89982, RP25694, AK-39539, BR-39539, KB-56155, AM20100704, W8154

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDBPZCVWPFMBDH-MRVPVSSYSA-N

• N-4-Boc-aminocyclohexanone
IUPAC Name: tert-butyl N-(4-oxocyclohexyl)carbamate | CAS Registry Number: 179321-49-4
Synonyms: 4-Boc-aminocyclohexanone, 4-N-Boc-Aminocyclohexanone, ZINC01433125, CID1512535, TL80073463

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYVFPGFWUKBXPZ-UHFFFAOYSA-N

• N-alpha-Cbz-L-2,3-diaminopropionic acid
IUPAC Name: (2S)-3-amino-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 35761-26-3
Synonyms: Z-Dap-OH, 3-amino-2-N-Cbz-L-alanine, Z-Dpr-OH, cbz-l-dap-oh, Cbz-Dap-OH, h-dap(z)-oh, cbz-beta-amino-l-alanine, (S)-3-Amino-2-N-Cbz-propanoic acid, z-l-2,3-diaminopropionic acid, n-a-z-l-2,3-diaminopropionic acid, na-carbobenzyloxy-b-amino-l-alanine, na-carbobenzyloxy-beta-amino-l-alanine, n(alpha)-z-l-2,3-diaminopropionic acid, n-alpha-cbz-l-2,3-diaminopropionic acid, Nalpha-Carbobenzyloxy-beta-amino-L-alanine, (S)-Nalpha-Cbz-2,3-diaminopropionic Acid, nalpha-z-l-alpha,beta-diaminopropionic acid, na-benzyloxycarbonyl-l-2,3-diamiopropionic acid, (S)-3-Amino-2-(carbobenzoxyamino)propionic Acid, (s)-3-amino-2-benzyloxycarbonylamino-propionic acid

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FOXRXVSTFGNURG-VIFPVBQESA-N

• N-boc L-Prolinol
IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 69610-40-8
Synonyms: Boc-L-Prolinol, N-Boc-L-prolinol, 446327_ALDRICH, ARK001, (S)-1-Boc-2-pyrrolidinemethanol, CID643448, ZINC00057018, ZINC00057019, ST5307674, tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate, 1-pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFFLLBPMZCIGRM-QMMMGPOBSA-N

• N-Boc-(4'-chlorophenyl)glycine
IUPAC Name: (2R)-2-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 53994-85-7
Synonyms: N-Boc-2-(4'-Chlorophenyl)-D-glycine, (R)-2-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)acetic acid, N-Boc-(4-chlorophenyl)glycine, (R)-TERT-BUTOXYCARBONYLAMINO-(4-CHLORO-PHENYL)-ACETIC ACID, AmbotzBAA1376, PubChem22558, AC1ODXI6, SureCN4277192, (2R)-[(tert-butoxycarbonyl)amino](4-chlorophenyl)ethanoic acid, CTK8C2987, MolPort-008-267-420, ANW-69445, AKOS015916831, AB32763, AG-F-86359, AK-26092, FT-0640208, S01-0821, N-ALPHA-T-BUTYLOXYCARBONYL-D-4-CHLOROPHENYLGLYCINE, (2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(4-CHLOROPHENYL)ACETIC ACID

Molecular Formula: C13H16ClNO4Molecular Weight: 285.723440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZONJNNLTAGSHB-SNVBAGLBSA-N

• N-Boc-3-Iodo-L-alanine benzyl ester
IUPAC Name: benzyl (2R)-3-iodo-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 108957-20-6
Synonyms: Boc-beta-iodo-Ala-OBzl, Boc-3-iodo-L-alanine benzyl ester, N-(tert-Butoxycarbonyl)-3-iodo-L-alanine benzyl ester, ZINC02556974, AC1MBUEP, Boc-|A-iodo-Ala-OBzl, SureCN1731144, (r)-2-tert-butoxycarbonylamino-3-iodo-propionic acid benzyl ester, 406252_ALDRICH, CTK8B5348, MolPort-000-151-697, N-Boc-3-Iodo-L-alaninebenzylester, ACT00050, ANW-48416, AC-6552, AK-45821, BR-45821, KB-57799, FT-0642668, X8898

Molecular Formula: C15H20INO4Molecular Weight: 405.228070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDXFSYLOWHQCEK-LBPRGKRZSA-N

• N-Boc-4,4-Difluoro-L-Proline Methyl Ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-4,4-difluoropyrrolidine-1,2-dicarboxylate | CAS Registry Number: 203866-17-5
Synonyms: (S)-1-tert-butyl 2-methyl 4,4-difluoropyrrolidine-1,2-dicarboxylate, N-BOC-4,4-DIFLUORO-L-PROLINE METHYL ESTER, 1-tert-butyl 2-methyl (2S)-4,4-difluoropyrrolidine-1,2-dicarboxylate, SureCN706243, CTK8B5553, MolPort-004-969-083, ANW-49129, ZINC12359470, AKOS015920188, BOC-L-PRO(4,4-DIFLUORO)-OME, PB27589, AK-76437, BR-76437, KB-79299, BOC-4,4-DIFLUORO-L-PROLINE METHYL ESTER, N-T-BOC-4,4-DIFLUORO-L-PROLINE METHYL ESTER, METHYL (S)-1-BOC-4,4-DIFLUOROPYRROLIDINE-2-CARBOXYLATE, 1-TERT-BUTYL 2-METHYL (2S)-4,4-DIFLUORO-1,2-PYRROLIDINEDICARBOXYLATE, TERT-BUTYL (2S)-2-(METHOXYCARBONYL)-4,4-DIFLUOROPYRROLIDINE-1-CARBOXYLATE

Molecular Formula: C11H17F2NO4Molecular Weight: 265.253786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RQDZKOOUQIDZOG-ZETCQYMHSA-N

• N-boc-cis-4-fmoc-Amino-L-Proline
IUPAC Name: (2S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 174148-03-9
Synonyms: (4S)-4-N-Fmoc-amino-1-Boc-L-proline, N-Boc-cis-4-Fmoc-Amino-L-proline, N-Boc-cis-4-N-Fmoc-amino-L-proline, (2S,4S)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, (2S,4S)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylicacid, (2S,4S)-N-tert-Butoxycarbonyl-4-N-(9-fluorenylmethoxycarbonyl)aminopyrrolidine-2-carboxylic acid, AC1MBSVI, PubChem13999, cis-4-Amino-L-proline, N1-BOC 4-FMOC protected, SureCN1393299, FMOC(2S,4S)-ABPC, KSC933Q3N, (2S,4S)-Pyrrolidine-2-carboxylic acid, N1-BOC 4-FMOC protected, 534404_ALDRICH, FMOC-ABPC(2S,4S)-OH, CTK8D3836, MolPort-002-500-312, 176486-63-8, ACT05126, AKOS015841279

Molecular Formula: C25H28N2O6Molecular Weight: 452.499620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UPXRTVAIJMUAQR-BTYIYWSLSA-N

• N-Boc-cis-4-Hydroxy-L-Proline
IUPAC Name: (2S,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 87691-27-8
Synonyms: N-Boc-cis-4-Hydroxy-L-proline, (2S,4S)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, (2S,4S)-cis-1-N-Boc-4-hydroxy-proline, (4s)-1-(tert-butoxycarbonyl)-4-hydroxy-l-proline, N-Boc-cis-4-hydroxypyrrolidine-2-carboxylic acid, boc-cishyp-oh, (S,S)-cis-1-N-Boc-4-hydroxy-proline, AC1LEMFI, PubChem13739, SureCN242328, AC1Q5XO8, boc-cis-4-hydroxy-l-proline, 654019_ALDRICH, CTK7F2897, n-t-boc-cis-4-hydroxy-l-proline, MolPort-002-499-825, KST-1A8736, ACT02247, ANW-38878, AR-1A6060

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BENKAPCDIOILGV-BQBZGAKWSA-N

• N-Boc-L-Prolinal
IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate | CAS Registry Number: 69610-41-9
Synonyms: 483788_ALDRICH, N-(tert-Butoxycarbonyl)-D-prolinal, ZINC02379667, ZINC02564774, CID7009153

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDBPZCVWPFMBDH-MRVPVSSYSA-N

• N-t-Boc-4-oxo-L-proline
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 84348-37-8
Synonyms: N-Boc-4-oxo-L-proline, N-t-boc-4-oxo-L-proline, SBB067204, AG-H-36948, (S)-1-(Tert-Butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid, (2S)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-oxo-2-pyrrolidinecarboxylic acid, (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanylidene-pyrrolidine-2-carboxylic acid, Boc-L-Pro(4-oxo), PubChem18727, SureCN204965, KSC496K0R, (2S)-1-(tert-butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid, 681202_ALDRICH, CTK3J6508, MolPort-000-002-200, ACT02238, ANW-37761, FC1252, N-tert-butoxycabonyl-4-oxo-L-proline, AKOS015836547

Molecular Formula: C10H15NO5Molecular Weight: 229.229800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKYGSXRXTIKGAJ-ZETCQYMHSA-N


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