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BetaPharma (Shanghai) Co., Ltd.

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• N-(Cyclopentyloxy Curbonyloxy) Succinimide
IUPAC Name: cyclopentyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 128595-07-3
Synonyms: N-(Cyclopentyloxycarbonyloxy)succinimide, AG-D-58847, CP-OSU [N-(Cyclopentyloxy curbonyloxy)succinimide], Carbonic acid,cyclopentyl 2,5-dioxo-1-pyrrolidinyl ester, ACMC-20a2vj, AGN-PC-00Q2RT, CTK4B6011, MolPort-003-981-648, Cyclopentyl N-Succinimidyl Carbonate, ANW-54653, AKOS015855289, RL01383, AK-44511, M706, N-(Cyclopentyloxy curbonyloxy) Succinimide, TL8000696, C2695, FT-0658612, ST51055278, M-1875

Molecular Formula: C10H13NO5Molecular Weight: 227.213920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MKHDXOXWZKDUKB-UHFFFAOYSA-N

• N-(Hydroxymethyl)nicotinamide
IUPAC Name: N-(hydroxymethyl)pyridine-3-carboxamide | CAS Registry Number: 3569-99-1
Synonyms: Nikomethamide, Bidbilan, Bilizorin, Cholamid, Cholamide, Choligen, Nicodine, Nicoform, Nikoform, Bilamid, Bilocid, Coloton, Felosan, Isochol, Nicodin, Nikodin, Savatin, Spectrum_000376, SpecPlus_000641, Nicotinsaeurehydroxymethylamid

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JRFKIOFLCXKVOT-UHFFFAOYSA-N

• N-(Triphenylmethyl)-5-(4'-methylbiphenyl-2-yl-)tetrazole
IUPAC Name: 5-[2-(4-methylphenyl)phenyl]-1-trityltetrazole | CAS Registry Number: 124750-53-4
Synonyms: 5-(4'-METHYLBIPHENYL-2-YL)-1-TRITYL-1H-TETRAZOLE, AG-D-52604, N-(Triphenylmethyl)-5-(4'-Methylbiphenyl-2-yl) Tetrazole, 5-(4'-Methyl-[1,1'-biphenyl]-2-yl)-1-trityl-1H-tetrazole, PubChem9043, SureCN635, ACMC-1BYOC, Jsp001626, CTK0H4515, MolPort-003-984-556, ANW-58937, ZINC26892115, AKOS000278515, RL01134, AK-56335, KB-41415, N-Trityl-5-(4'-methylbiphenyl-2-yl-)tetrazole, 5-4'-methyl (1,1'-biphenyl)-2-yl-1-triphenylmethyl-tetrazole, N-Triphenylmethyl-5-[4'-methylbiphenyl-2-yl]tetrazole;1H-tetrazole, 5-(4'-methyl[1,1'-biphenyl]-2-yl)-1-(triphenylmethyl)-;

Molecular Formula: C33H26N4Molecular Weight: 478.586340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSBYTGRKIKIRRJ-UHFFFAOYSA-N

• N-[(1,4-Benzodioxan-2-yl)carbonyl]piperazine
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 70918-00-2
Synonyms: Maybridge1_005103, Bionet2_001597, Oprea1_573270, ALBB-004718, ST5308760, TL8004995, 1-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLCARBONYL)PIPERAZINE, AN-708/37277001

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

InChIKey: FLUPDJNTYCSBJZ-UHFFFAOYSA-N

• N-[(1,4-Benzodioxane-2-yl)carboxyl] piperazine hydrochloride
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 70918-74-0
Synonyms: 1-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride, n-(1,4-benzodioxan-2-carbonyl)-piperazine hydrochloride, 2-(1-Piperazinylcarbonyl)-1,4-benzodioxane Hydrochloride, (2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)(piperazin-1-yl)methanone hydrochloride, N-(1,4-Benzodioxan-2-Carbonyl)Piperazine Hydrochloride, PubChem14515, ACMC-209ogk, AC1ME5PB, SureCN8335181, KSC498C9R, CTK3J8198, MolPort-000-154-529, BB_SC-2090, ACN-S003873, ANW-35970, SBB003004, AKOS015889671, AC-6854, AG-A-01594, RP01813

Molecular Formula: C13H17ClN2O3Molecular Weight: 284.738680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUKBWYXLYINULI-UHFFFAOYSA-N

• N-[2-Amino-4-(trifluoromethyl)phenyl]morpholine
IUPAC Name: 2-morpholin-4-yl-5-(trifluoromethyl)aniline | CAS Registry Number: 784-57-6
Synonyms: Enamine_001060, MLS001007011, SBB016037, ZINC00107739, SDCCGMLS-0065839.P001, SMR000349801, N-(2-Amino-4-trifluoromethylphenyl)morpholine, N-(2-Amino-4-(trifluoromethyl)phenyl)morpholine

Molecular Formula: C11H13F3N2OMolecular Weight: 246.228930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CNVOJNRNRNAOOP-UHFFFAOYSA-N

• N-[2-Amino-4-trifluoromethylphenyl]pyrrolidine
IUPAC Name: 2-pyrrolidin-1-yl-5-(trifluoromethyl)aniline | CAS Registry Number: 133184-80-2
Synonyms: 3-amino-4-(1-pyrrolidino)benzotrifluoride, 2-pyrrolidin-1-yl-5-(trifluoromethyl)aniline, 2-(1-Pyrrolidinyl)-5-(trifluoromethyl)aniline, 2-(pyrrolidin-1-yl)-5-(trifluoromethyl)aniline, N-[2-Amino-4-(trifluoromethyl)phenyl]pyrrolidine, N-(2-Amino-4-trifluoromethylphenyl)pyrrolidine, 2-Pyrrolidin-1-yl-5-trifluoromethyl-phenylamine, 2-pyrrolidinyl-5-(trifluoromethyl)phenylamine, n-[2-amino-4-trifluoromethylphenyl]pyrrolidine, PubChem2780, BAS 01585750, AC1LAR3T, Maybridge1_001246, SureCN330331, ARONIS010362, HMS545A14, MolPort-000-151-269, BB_SC-2476, BBL009443, SBB009824

Molecular Formula: C11H13F3N2Molecular Weight: 230.229530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HPDFKXPVMXSXGE-UHFFFAOYSA-N

• N-[3,5-Bis(trifluoromethyl)benzenesulphonyl]-L-methionine methyl ester
IUPAC Name: methyl 2-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-4-methylsulfanylbutanoate | CAS Registry Number: 175202-21-8
Synonyms: Maybridge1_004611, methyl 2-([[3,5-di(trifluoromethyl)phenyl]sulfonyl]amino)-4-(methylthio)butanoate, methyl 2-({[3,5-di(trifluoromethyl)phenyl]sulfonyl}amino)-4-(methylthio)butanoate, AC1MXMWD, CTK8H2718, HMS554J13, MolPort-002-905-925, KB-202645, FT-0628376, A811830, 2-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-4-(methylthio)butanoic acid methyl ester, methyl 2-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-4-methylsulfanyl-butanoate, methyl 2-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-4-methylsulfanylbutanoate

Molecular Formula: C14H15F6NO4S2Molecular Weight: 439.393619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: RGAYLERNFQMFEZ-UHFFFAOYSA-N

• N-[3,5-Bis(trifluoromethyl)benzenesulphonyl]-L-methionyl hydrazide
IUPAC Name: N-[(2S)-1-hydrazinyl-4-methylsulfanyl-1-oxobutan-2-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 175202-22-9
Synonyms: CTK8E9634, MolPort-001-773-096, PC9008, ZINC02575159, (1S)-S-[3,5-bis(trifluoromethyl)phenyl]-1-(hydrazinecarbonyl)-3-(methylsulfanyl)propane-1-sulfonamido

Molecular Formula: C13H15F6N3O3S2Molecular Weight: 439.396919 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: SXEIAYCCOIRYQN-JTQLQIEISA-N

• N-[3-(3-Dimethylamino-1-oxo-2-propenyl)phenyl]acetamide
IUPAC Name: N-[3-[1-(dimethylamino)-3-oxoprop-1-en-2-yl]phenyl]acetamide | CAS Registry Number: 96605-61-7
Synonyms: N-[3-(3-DIMETHYLAMINO-1-OXO-2-ALLYL)PHENYL]ACETAMIDE, CTK5H8824, A845617, N-[3-[1-(dimethylamino)-3-oxoprop-1-en-2-yl]phenyl]acetamide, N-[3-[1-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]phenyl]ethanamide

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYGBYQIOMKEFPX-UHFFFAOYSA-N

• N-[3-Butanone(2)]-phthalimide
IUPAC Name: 2-(3-oxobutan-2-yl)isoindole-1,3-dione | CAS Registry Number: 2028-33-3
Synonyms: 2-(3-oxobutan-2-yl)isoindole-1,3-dione, SureCN8977751, AGN-PC-00K1O4, MolPort-008-825-738, MCULE-1870515101, A814377, 2-(3-oxidanylidenebutan-2-yl)isoindole-1,3-dione, 2-(3-OXOBUTAN-2-YL)-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKPDEEQLUDNJPD-UHFFFAOYSA-N

• N-[4-(2,2-Dicyanovinyl)phenyl]acetamide
IUPAC Name: N-[4-(2,2-dicyanoethenyl)phenyl]acetamide | CAS Registry Number: 26088-79-9
Synonyms: Tyrphostin deriv. 3, Oprea1_608033, 4'-(2,2-Dicyanovinyl)acetanilide, NSC 56077, STOCK1S-64002, AIDS166451, AIDS-166451, CID33296, NSC56077, BRN 2372655, ZINC00283219, ACETANILIDE, 4'-(2,2-DICYANOVINYL)-, LS-10632, N-[4-(2,2-Dicyano-vinyl)-phenyl]-acetamide, Acetamide, N-(4-(2,2-dicyanoethenyl)phenyl)-, Acetamide, N-[4-(2,2-dicyanoethenyl)phenyl]-, 4-14-00-01928 (Beilstein Handbook Reference), Acetamide, N-(4-(2,2-dicyanoethenyl)phenyl)- (9CI)

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDJOIOGUBRECCC-UHFFFAOYSA-N

• N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide
IUPAC Name: N-[4-(2-chloroacetyl)phenyl]methanesulfonamide | CAS Registry Number: 64488-52-4
Synonyms: ZINC00334320, N-(p-Chloroacetylphenyl)methanesulfonamide, N-[4-(2-chloroacetyl)phenyl]methanesulfonamide, Methanesulfonamide, N-(4-(chloroacetyl)phenyl)-, AI-942/25034667

Molecular Formula: C9H10ClNO3SMolecular Weight: 247.698600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DRQKKEYKSSAVTO-UHFFFAOYSA-N

• N-1-Boc-2-piperazinecarboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl piperazine-1,2-dicarboxylate | CAS Registry Number: 129799-15-1
Synonyms: 1-N-Boc-2-piperazinecarboxylic acid methyl ester, n-boc-piperazine-2-carboxylic acid methyl ester, 1-tert-butyl 2-methyl piperazine-1,2-dicarboxylate, Methyl 1-Boc-piperazine-2-carboxylate, 1-tert-Butoxycarbonyl-2-carbomethoxypiperazine, 1-n-boc-piperazine-2-carboxylic acid methyl ester, 1-BOC-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER, 1-N-Boc-Piperazine-2-carboxylicacidmethylester, piperazine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, AC1MBUFV, PubChem15875, ACMC-20dm6n, SureCN654591, Tert-butyl Methyl Piperazine-1,2-dicarboxylate, KSC496G4P, CTK3J6347, MolPort-000-151-709, ACT02172, AKOS005258545, AC-2376

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRXKHIPPSTYCKO-UHFFFAOYSA-N

• N-1-Boc-amino-3-cyclopentene
IUPAC Name: tert-butyl N-cyclopent-3-en-1-ylcarbamate | CAS Registry Number: 193751-54-1
Synonyms: N-1-Boc-Amino-3-cyclopentene, 1-(N-Boc-amino)-3-cyclopentene, tert-Butyl cyclopent-3-en-1-ylcarbamate, tert-butyl cyclopent-3-enylcarbamate, ZINC02391908, AC1MBUBD, PubChem13367, SureCN458573, 1-n-boc-amino-3-cyclopentene, CTK8C4633, MolPort-002-345-424, tert-Butyl 3-cyclopentenylcarbamate, ANW-72573, AKOS006345219, AC-6284, AK-33918, tert-butyl N-cyclopent-3-en-1-ylcarbamate, TL8007099, A4264, AM20090130

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPKZZWRUFCUFEI-UHFFFAOYSA-N

• N-4-Boc-N-1-Fmoc-2-Piperazine acetic acid
IUPAC Name: 2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-2-yl]acetate | CAS Registry Number: 183742-34-9
Synonyms: ZINC04202269, CID7128301

Molecular Formula: C26H29N2O6-Molecular Weight: 465.518260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XHEXEZVLDQGZFP-KRWDZBQOSA-M

• N-4-Cbz-piperazine-2-carboxylate methyl ester
IUPAC Name: 1-O-benzyl 3-O-methyl piperazine-1,3-dicarboxylate | CAS Registry Number: 129799-11-7
Synonyms: 1-benzyl 3-methyl piperazine-1,3-dicarboxylate, methyl 4-cbz-piperazine-2-carboxylate, Methyl-4-CBZ piperazine-2-carboxylate, 4-Cbz-piperazine-2-carboxylate methyl ester, AG-D-60502, 1,3-Piperazinedicarboxylicacid, 3-methyl 1-(phenylmethyl) ester, piperazine-1,3-dicarboxylic acid 1-benzyl ester 3-methyl ester, AC1MBVQQ, ACMC-1AQBS, SureCN2680992, CTK4B6409, (S)-4-N-Cbz-piperazine-2-carboxylicacidmethylester, MolPort-000-152-692, ANW-42586, AKOS005258750, methyl n-4-cbz-piperazine-2-carboxylate, AC-14343, AK-32199, BR-32199, KB-59667

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYKXWBBQYZXPFB-UHFFFAOYSA-N

• N-Acetonylphthalimide
IUPAC Name: 2-(2-oxopropyl)isoindole-1,3-dione | CAS Registry Number: 3416-57-7
Synonyms: Phthalimide, N-acetonyl-, ZERO/008026, 2-acetonylisoindoline-1,3-quinone, AIDS018765, AIDS-018765, NSC35996, ZINC00036650, Benzo[c]pyrrolidin-2,5-dione, N-acetylmethyl-, 2-(2-Oxopropyl)-1H-isoindole-1,3(2H)-dione, AE-641/00649058

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STMRGLKPBJVVEG-UHFFFAOYSA-N

• N-Acetoxyethyl-N-Ethyl-M-Toluidine
IUPAC Name: 2-(N-ethyl-3-methylanilino)ethyl acetate | CAS Registry Number: 28462-19-3
Synonyms: EINECS 249-035-5, 2-(Ethyl(3-methylphenyl)amino)ethyl acetate

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMLMCHZWMDCYPI-UHFFFAOYSA-N

• N-Acetyl-5-bromo-3-hydroxyindole
IUPAC Name: 1-(5-bromo-3-hydroxyindol-1-yl)ethanone | CAS Registry Number: 114165-30-9
Synonyms: N-Acetyl-5-Bromo-3-Hydroxyindole, 1-(5-bromo-3-hydroxyindol-1-yl)ethanone, Ethanone,1-(5-bromo-3-hydroxy-1H-indol-1-yl)-, ZINC02517165, PubChem7260, ACMC-20efx6, AC1MC2UY, AC1Q1KB4, SureCN1271943, CTK4A8622, MolPort-001-768-587, 1-Acetyl-5-bromo-1H-indol-3-ol, 1H-Indol-3-ol, 1-acetyl-5-bromo-, AKOS015914150, AG-D-34377, 1-Acetyl-5-bromo-3-hydroxy-1H-indole, KB-81715, 1-(5-bromo-3-hydroxy-1-indolyl)ethanone, FT-0607286, ST51055120

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOLVOYIZHIXSSE-UHFFFAOYSA-N

• N-Acetyl-D-methionine
IUPAC Name: 2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 1509-92-8
Synonyms: N-Acetylmethionine, Methionamine, Thiomedon, Acetylmethionin, Methionin, Acetylmethionine, Acetyl-L-methionine, N-Acetyl-L-methionine, N-Acetyl-DL-methionine, L-Methionine, N-acetyl-, Acetyl-DL-methionine, dl-Acetylmethionine, L-(N-Acetyl)methionine, DL-N-Acetylmethionine, Methionine, N-acetyl-, L-, DL-Methionine, N-acetyl-, METHIONINE, N-ACETYL-, Methionine, N-acetyl-, DL-, WLN: 1VMYVQ2S1, CCRIS 5537

Molecular Formula: C7H13NO3SMolecular Weight: 191.248020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUYPXLNMDZIRQH-UHFFFAOYSA-N

• N-Acetyl-DL-methionine
IUPAC Name: (2S)-2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 1115-47-5
Synonyms: N-Acetylmethionine, Maybridge1_002609, DL-ACETYLMETHU=IONINE, DivK1c_001361, SBB006737, CDS1_000321, SR-01000634087-1, AME

Molecular Formula: C7H13NO3SMolecular Weight: 191.248020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUYPXLNMDZIRQH-LURJTMIESA-N

• N-Acetyl-Dl-Valine
IUPAC Name: 2-acetamido-3-methylbutanoic acid | CAS Registry Number: 3067-19-4
Synonyms: N-Acetylvaline, N-Acetyl-D-valine, L-Valine, N-acetyl-, N-Acetyl-DL-valine, D-Valine, N-acetyl-, Valine, N-acetyl-, L-, DL-Valine, N-acetyl-, 01550_FLUKA, NSC19758, NSC122016, 17916-88-0, InChI=1/C7H13NO3/c1-4(2)6(7(10)11)8-5(3)9/h4,6H,1-3H3,(H,8,9)(H,10,11

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHYJTAOFMMMOPX-UHFFFAOYSA-N

• N-Acetyl-N-methyl-Betaalanin
IUPAC Name: 3-[acetyl(methyl)amino]propanoic acid | CAS Registry Number: 58706-66-4
Synonyms: 3-[acetyl(methyl)amino]propanoic acid, N-Acetyl-N-methyl-beta-alanine, 3-(n-methylacetamido)propanoic acid, 3-(N-Acetyl-N-methylamino)propionic acid, AC1LBST9, Ambpe2001902, CTK5A8736, MolPort-000-159-461, SBB086402, 3-(N-methylacetylamino)propanoic acid, 3-[Acetyl(methyl)amino]propionic acid, AKOS009159207, N-ACETYL-N-METHYL-BETA ALANINE, AG-G-07970, RP20982, 3-[ethanoyl(methyl)amino]propanoic acid, KB-86238, FT-0676941, A831986, I04-3834

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUAUMKXJKVIJHG-UHFFFAOYSA-N

• N-Acetyl-p-toluene Sulfonamide
IUPAC Name: N-(4-methylphenyl)sulfonylacetamide | CAS Registry Number: 1888-33-1
Synonyms: IFLab1_000034, NSC144080, CID286222, ZINC00092244, ZINC00092252, ZINC00401946, SDCCGMLS-0065442.P001, IDI1_008253, T0400-0172

Molecular Formula: C9H11NO3SMolecular Weight: 213.253540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVJCFOOIOSGZFW-UHFFFAOYSA-N

• N-Acetylcarnosine
IUPAC Name: 2-(3-acetamidopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 56353-15-2
Synonyms: EINECS 260-123-2, N-(N-Acetyl-beta-alanyl)-L-histidine

Molecular Formula: C11H16N4O4Molecular Weight: 268.269140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BKAYIFDRRZZKNF-UHFFFAOYSA-N

• N-Benzoylimidazole
IUPAC Name: imidazol-1-yl(phenyl)methanone | CAS Registry Number: 10364-94-0
Synonyms: 1-Benzoylimidazole, 1-Benzoyl-1H-imidazole, Imidazole N-1 deriv. 7, 1H-Imidazole, 1-benzoyl-, CID66319, EINECS 233-805-2, ZINC00156192, ST5410517

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEGIFBGJZPYMJS-UHFFFAOYSA-N

• N-Benzyl Anthranilic Acid
IUPAC Name: 2-(phenylmethylamino)benzoic acid | CAS Registry Number: 6622-55-5
Synonyms: Anthranilic acid, N-benzyl-, Oprea1_473239, Oprea1_577333, 590037_ALDRICH, Anthranilic acid, polymer-bound, Benzoic acid, 2-[(phenylmethyl)amino]-, CID81095, NSC54454, NSC54640, EINECS 229-572-1, 2-((Phenylmethyl)amino)benzoic acid, ST5411275

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGQKORRBYIBYOF-UHFFFAOYSA-N

• N-Benzyl-N-phenyl-thiocarbamoyl chloride
IUPAC Name: N-benzyl-N-phenylcarbamothioyl chloride | CAS Registry Number: 24053-61-0
Synonyms: ZINC02506764, AC1MBU29, CTK4F2840, AG-E-70981, N-benzyl-N-phenylcarbamothioyl chloride, N-Benzyl-N-phenylthiocarbamoyl chloride, Carbaniloyl chloride, N-benzylthio-(8CI), N-phenyl-N-(phenylmethyl)carbamothioyl chloride, A817064

Molecular Formula: C14H12ClNSMolecular Weight: 261.769780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKINTRVAPMEUTA-UHFFFAOYSA-N

• N-Benzylglycine
IUPAC Name: 2-(phenylmethylamino)acetic acid | CAS Registry Number: 17136-36-6
Synonyms: N-benzyl glycine, N-(Phenylmethyl)glycine, N-BENZ0YLGLYCINE, Glycine, N-(phenylmethyl)-, TPC-I032, EINECS 241-194-9, NSC166840, ST5408222, EU-0096385

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

InChIKey: KGSVNOLLROCJQM-UHFFFAOYSA-N

• N-Benzylisatoic anhydride
IUPAC Name: 1-benzyl-3,1-benzoxazine-2,4-dione | CAS Registry Number: 35710-05-5
Synonyms: 1-benzyl-3,1-benzoxazine-2,4-dione, ST51041848, 1-Benzyl-2H-3,1-benzoxazine-2,4(1H)-dione, ZINC00403338, AC1LAUO4, 514373_ALDRICH, CHEMBL2146666, 17344_FLUKA, CTK4H5215, MolPort-000-151-399, AKOS002751848, 1-benzylbenzo[d]1,3-oxazine-2,4-dione, KB-84976, FT-0639274, I14-27434, 2H-3,1-Benzoxazine-2,4(1H)-dione,1-(phenylmethyl)-

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZNZVRHSHRYPDL-UHFFFAOYSA-N

• N-Benzyloxycarbonyl-3-fluoro-4-morpholinoaniline
IUPAC Name: benzyl N-(3-fluoro-4-morpholin-4-ylphenyl)carbamate | CAS Registry Number: 168828-81-7
Synonyms: Benzyl (3-fluoro-4-morpholinophenyl)carbamate, N-BENZYLOXYCARBONYL-3-FLUORO-4-MORPHOLINOANILINE, ST084774, (3-FLUORO-4-MORPHOLIN-4-YLPHENYL)CARBAMIC ACID BENZYL ESTER, Carbamic acid, N-[3-fluoro-4-(4-morpholinyl)phenyl]-, phenylmethyl ester, ZINC04710359, AC1NS9TY, AGN-PC-0D3EFQ, SureCN2152084, KSC533C1R, INTERMEDIATE OF LINEZOLID, CTK4D3118, MolPort-002-744-022, ANW-46625, STK688840, AKOS005601537, AF10213, AG-E-18115, MCULE-3404319063, RL02165

Molecular Formula: C18H19FN2O3Molecular Weight: 330.353463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKGUZGHMWUIYDR-UHFFFAOYSA-N

• N-Benzyloxycarbonylglycine thioamide
IUPAC Name: benzyl N-(2-amino-2-sulfanylideneethyl)carbamate | CAS Registry Number: 49548-40-5
Synonyms: SBB028152, Benzyl 2-oxo-2-thionitrosoethylcarbamate, N-(2-amino-2-thioxoethyl)(phenylmethoxy)carboxamide, ZINC04240744, PubChem22023, AC1MBU1F, CTK8F0093, MolPort-000-151-429, AKOS005255004, AG-F-65824, benzyl N-(carbamothioylmethyl)carbamate, MCULE-6941385211, AC-17169, Benzyl (2-amino-2-thioxoethyl)carbamate;, KB-79287, n(alpha)-benzyloxycarbonylglycine thioamide, FT-0639868, ST50826774, BENZYL (2-AMINO-2-THIOXOETHYL)CARBAMATE, benzyl N-(2-amino-2-sulfanylideneethyl)carbamate

Molecular Formula: C10H12N2O2SMolecular Weight: 224.279480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWHXDCPLGZXNOR-UHFFFAOYSA-N

• N-Benzylphthalimide
IUPAC Name: 2-(phenylmethyl)isoindole-1,3-dione | CAS Registry Number: 2142-01-0
Synonyms: Phthalimide, N-benzyl-, Maybridge1_007213, ChemDiv2_000151, 2-Benzylisoindole-1,3-dione, Oprea1_454921, CBDivE_000093, NSC2771, 404756_ALDRICH, AIDS123946, AIDS-123946, NSC 2771, EINECS 218-395-5, ZINC00096893, 2-Benzyl-1H-isoindole-1,3(2H)-dione, AI3-02617, ST5034056, 1H-Isoindole-1,3(2H)-dione, 2-(phenylmethyl)-, C14263, 2-BENZYL-1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WITXFYCLPDFRNM-UHFFFAOYSA-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-(trifluoromethyl)-L-phenylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 114873-07-3
Synonyms: Boc-Phe(4-CF3)-OH, 15017_FLUKA, Boc-L-4-Trifluoromethylphenylalanine, BL224-1, Boc-4-(trifluoromethyl)-L-phenylalanine, TL8000437

Molecular Formula: C15H18F3NO4Molecular Weight: 333.302930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SMVCCWNHCHCWAZ-NSHDSACASA-N

• N-Boc-amino-4-methylthiazole-5-carboxylic acid
IUPAC Name: 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 302963-94-6
Synonyms: N-Boc-amino-4-methylthiazole-5-carboxylicacid, N-Boc-2-amino-4-methylthiazole-5-carboxylic acid, 2-(tert-butoxycarbonylamino)-4-methylthiazole-5-carboxylic acid, AC1MBUBV, CTK1C1937, AC-6560, AG-E-99466, QC-6304, 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylic Acid, AK139223, FT-0644378, A-2452, 2-tert-butoxycarbonylamino-4-methyl-thiazole-5-carboxylic acid, 2-((tert-Butoxycarbonyl)amino)-4-methylthiazole-5-carboxylic acid, 5-Thiazolecarboxylicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, 2-[[tert-Butoxycarbonyl]amino]-4-methyl-thiazole-5-carboxylicacid;N-Boc-2-amino-4-methylthiazole-5-carboxylic acid;

Molecular Formula: C10H14N2O4SMolecular Weight: 258.294160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FHNRXEYKJBDNKP-UHFFFAOYSA-N

• N-Boc-Imino(triphenyl)phosphorane
IUPAC Name: tert-butyl N-(triphenyl-$l^{5}-phosphanylidene)carbamate | CAS Registry Number: 68014-21-1
Synonyms: N-Boc-Imino-(triphenyl)phosphorane, AG-G-58928, AC1MBUEJ, PubChem21840, tert-butyl N-(triphenyl-, KSC497Q2R, CTK3J7828, MolPort-000-151-695, ACT08700, ANW-48028, SBB062900, AKOS015899721, AC-6553, AK-44740, BR-44740, KB-57835, FT-0603767, W7833, A26279, I14-1114

Molecular Formula: C23H24NO2PMolecular Weight: 377.415922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNXPVXCUELYHDM-UHFFFAOYSA-N

• N-Boc-trans-1,4-cyclohexanediamine
IUPAC Name: tert-butyl N-(4-aminocyclohexyl)carbamate | CAS Registry Number: 177906-48-8
Synonyms: N-Boc-1,4-cyclohexanediamine, BBV-058046, A00057, A00058, 195314-59-1

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEYLUKDSKVSMSZ-UHFFFAOYSA-N

• N-Butyl-1,1,2,2-tetrafluoroethyl ether
IUPAC Name: 1-(1,1,2,2-tetrafluoroethoxy)butane | CAS Registry Number: 358-37-2
Synonyms: Butyl 1,1,2,2-tetrafluoroethyl ether, BRN 1745197, ZINC02040742, ETHER, BUTYL 1,1,2,2-TETRAFLUOROETHYL, LS-67786, n-Butyl-1,1,2,2-tetrafluoroethyl ether, 4-02-00-00456 (Beilstein Handbook Reference)

Molecular Formula: C6H10F4OMolecular Weight: 174.136613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CIVGBESMFDRXNF-UHFFFAOYSA-N

• N-Butyl-6-Hydroxy-3-Cyano-4-Methyl-2-Pyridone
IUPAC Name: 1-butyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile | CAS Registry Number: 39108-47-9
Synonyms: Maybridge4_003434, Oprea1_266860, STOCK6S-34354, EINECS 254-296-3, ZINC02565115, 1-Butyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile, 1-Butyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile, 3-Pyridinecarbonitrile, 1-butyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSCJSXHNBIXPBU-UHFFFAOYSA-N

• N-Butyl-N-Cyanoethylaniline
IUPAC Name: 3-(N-butylanilino)propanenitrile | CAS Registry Number: 61852-40-2
Synonyms: 3-(Butylanilino)propanenitrile, 3-(Butylphenylamino)propiononitrile, Propanenitrile, 3-(butylphenylamino)-, EINECS 263-275-8, ST5444383

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMGZOJSHGRNXOC-UHFFFAOYSA-N

• N-Butylsulfonyl-O-(4-(4-pyridinyl)butyl)-L-tyrosine
IUPAC Name: (2S)-2-(butylsulfonylamino)-3-[4-(4-pyridin-4-ylbutoxy)phenyl]propanoic acid | CAS Registry Number: 149490-61-9
Synonyms: (S)-2-(Butylsulfonamido)-3-(4-(4-(pyridin-4-yl)butoxy)phenyl)propanoic acid, SureCN7416018, N-(N-BUTANESULFONYL)-O-[4-(4-PYRIDINYL)-BUTYL]-(S)-TYROSINE, CTK0H4418, MolPort-003-845-438, ACT04425, ANW-73181, AKOS015902313, AC-3478, AK106085, KB-210985, FT-0643439, V1605, I14-13524, N-(Butylsulfonyl)-O-[4-(4-pyridinyl)butyl]-L-tyrosine, N-(Butylsulfonyl)-O-[4-pyridin-4-yl]butyl]-L-tyrosine, 2-(Butane-1-sulfonylamino)-3-[4-(4-pyridin-4-yl-butoxy)-phenyl]-popionic Acid

Molecular Formula: C22H30N2O5SMolecular Weight: 434.549000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FRFFSBHFSQTHRE-NRFANRHFSA-N

• N-CARBOBENZOXY-L-PHENYLALANINE
IUPAC Name: 2-(phenoxycarbonylamino)-3-phenylpropanoic acid | CAS Registry Number: 56379-89-6
Synonyms: Oprea1_251297, Oprea1_355523, SCHEMBL5259390, AKOS000204142, AKOS017290353, AC-10686

Molecular Formula: C16H15NO4Molecular Weight: 285.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAGUVKYLCYSVQT-UHFFFAOYSA-N

• N-Carboxyethylrhodanine
IUPAC Name: 3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid | CAS Registry Number: 7025-19-6
Synonyms: Rodanin-3-propionic acid, Rhodanine-3-propionic acid, Oprea1_561305, Oprea1_635953, EINECS 230-307-7, ALBB-005191, NSC97091, BRN 1075880, SBB009645, 4-Oxo-2-thioxo-3-thiazolidinepropionic acid, 4-Oxo-2-thioxothiazolidine-3-propionic acid, BAS 00567410, 3-Thiazolidinepropanoic acid, 4-oxo-2-thioxo-, 3-Thiazolidinepropionic acid, 4-oxo-2-thioxo-, LS-151534, 3-(4-Oxo-2-thioxo-thiazolidin-3-yl)-propionic acid, 3-(4-Oxo-2-thioxo-1,3-thiazolidin-3-yl)propanoic acid

Molecular Formula: C6H7NO3S2Molecular Weight: 205.254680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWAHCTPCIUXXTQ-UHFFFAOYSA-N

• N-Cbz-2,5-diazabicyclo[2.2.1]heptane
IUPAC Name: benzyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 845866-59-3
Synonyms: SureCN286830, AC1MC3Q2, AGN-PC-00HZ2J, CTK7G2685, AG-B-36399, FT-0644897, A840859, N-CBZ-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE, benzyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, (phenylmethyl) 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, benzyl (1R,4R)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, 2,5-diazabicyclo[2.2.1]heptane-2-carboxylic acid (phenylmethyl) ester, BENZYL (1S,4S)-2,5-DIAZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE, (1S,4S)-(+)-2,5-Diaza-bicyclo[2.2.1]heptane-2-carboxylic acid benzyl ester 1HCl salt

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFFOUMARWDXTDD-UHFFFAOYSA-N

• N-Cbz-D-Asp-OH
IUPAC Name: 2-(phenylmethoxycarbonylamino)butanedioic acid | CAS Registry Number: 78663-07-7
Synonyms: Z-DL-aspartic acid, Z-DL-Asp-OH, Carbobenzoxy-L-aspartic acid, N-Carbobenzoxy-L-aspartic acid, N-Benzyloxycarbonylaspartic acid, NCIOpen2_005447, NCIOpen2_005527, N-Benzyloxycarbonyl-L-aspartic acid, 95975_FLUKA, NSC9972, NSC668588, AIDS144982, Aspartic acid, N-(benzyloxy)carbonyl-, AIDS-144982, N-Benzyloxycarbonyl-D-aspartic acid, NSC 9972, NSC88479, NSC88490, EINECS 214-568-4, N-((Benzyloxy)carbonyl)aspartic acid

Molecular Formula: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XYXYXSKSTZAEJW-UHFFFAOYSA-N

• N-Cbz-DL-valine
IUPAC Name: 3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 3588-63-4
Synonyms: Z-DL-valine, Z-DL-Val-OH, Enamine_002102, N-Carbobenzoxy-DL-valine, N-Carbobenzoyl-DL-valine, N-(Benzyloxycarbonyl)valine, Oprea1_364058, MLS000570724, N-Benzyloxycarbonyl-DL-valine, N-(Benzyloxycarbonyl)-L-valine, 97332_FLUKA, EINECS 214-562-1, EINECS 222-727-4, NSC 33501, Valine, N-((phenylmethoxy)carbonyl)-, L-Valine, N-[(phenylmethoxy)carbonyl]-, DL-Valine, N-[(phenylmethoxy)carbonyl]-, SMR000150561, ST028782, Valine, N-carboxy-, N-benzyl ester, DL-

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CANZBRDGRHNSGZ-UHFFFAOYSA-N

• N-Cbz-L-2,3-diaminopropionic acid
IUPAC Name: (2R)-3-amino-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 62234-37-1
Synonyms: Z-D-Dap-OH, Z-D-Dpr-OH, (R)-3-Amino-2-(((benzyloxy)carbonyl)amino)propanoic acid, (R)-3-AMINO-2-(CBZ-AMINO)PROPANOIC ACID, Nalpha-Z-D-2,3-Diaminopropionic acid, AmbotzZAA1063, PubChem6265, AC1OCTZ4, Z-D-DAPA-OH, Z-D-DAP, SureCN5624749, 96084_ALDRICH, CBZ-BETA-AMINO-D-ALANINE, 96084_FLUKA, MolPort-003-939-926, ACT04321, ANW-46117, N|A-Z-D-2,3-Diaminopropionic acid, AKOS005146419, AKOS007930330

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

InChIKey: FOXRXVSTFGNURG-SECBINFHSA-N


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