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Profile: Molekula Limited specializes in offering research chemicals and biochemicals. Our active pharmaceutical ingredients include acetyllovastatin, acetylsimvastatin, acyclovir and albendazole. Our fluorinated products are aluminum fluoride trihydrate, 4-aminobenzotrifluoride, 3-amino-5-bromobenzotrifluoride and aluminum trifluoromethanesulfonate. Our piperazines include N-carbethoxy piperazine, 1-cyclohexylpiperazine, 1-boc-piperazine and 1-benzylpiperazine.

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• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8
Synonyms: ZINC00155133

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• (1S,2S)-Cyclohexane-1,2-diamine
IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 21436-03-3
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, EINECS 211-776-7, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142, NSC362640, NSC362641

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

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• (1S,4S)-2-Oxa-5-Azabicyclo[2.2.1]heptane Hydrochloride
IUPAC Name: (1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane;hydrochloride | CAS Registry Number: 31560-06-2
Synonyms: (1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrochloride, 2-OXA-5-AZABICYCLO[2.2.1]HEPTANE HCL, (1S,4S)-2-OXA-5-AZABICYCLO[2.2.1]HEPTANE HCL, SureCN55391, MolPort-002-344-080, ANW-49627, WT1528, AKOS015843841, AKOS015919941, PB12929, RP08296, RP20226, AK-34642, BR-34642, KB-48087, AM20120312, FT-0689558, W5354, I14-108820, (1S,4S)-2-AZA-5-OXABICYCLO[2.2.1]HEPTANE HYDROCHLORIDE

Molecular Formula: C5H10ClNOMolecular Weight: 135.592000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFOKPFPITUUCJX-FHAQVOQBSA-N

• (2,2)-Paracyclophane
Synonyms: Di-p-xylylene, Di-1,4-xylylene, [2.2]Paracyclophane, (2.2)Paracyclophane, [2.2]Paracyclophan, DI-p-XYLENE, P225_ALDRICH, Cyclobis(benzene-1,4-dimethylene), (2,2)-PARACYCLOPHANE, EINECS 216-644-2, NSC 91575, NSC91575, FR-0387, LS-165031, ST5307985, Tricyclo(8.2.2.24,7)hexadeca-4,6,10,12,13,15-hexaene, Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, Tricyclo(8.2.2.24,7)hexadeca-1(12),4,6,10,13,15-hexaene, Tricyclo[8.2.2.2(4,7)]hexadeca-4,6,10,12,13,15-hexaene, Tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOLUVSIJOMLOCB-UHFFFAOYSA-N

• (2,4-Difluorophenylthio)acetonitrile
IUPAC Name: 2-(2,4-difluorophenyl)sulfanylacetonitrile | CAS Registry Number: 175277-63-1
Synonyms: ST51041459, 2-(2,4-difluorophenylthio)ethanenitrile, ZINC02557529, AC1MC6Q5, SureCN7960671, CTK4D5813, MolPort-000-146-725, SBB090274, AKOS009015527, AG-E-25666, KB-00924, 2-[(2,4-difluorophenyl)thio]acetonitrile, 2-(2,4-difluorophenyl)sulfanylacetonitrile, Acetonitrile,2-[(2,4-difluorophenyl)thio]-, FT-0604582, 2-[(2,4-difluorophenyl)sulfanyl]acetonitrile, 2-[2,4-bis(fluoranyl)phenyl]sulfanylethanenitrile, A812016, Acetonitrile,[(2,4-difluorophenyl)thio]- (9CI), I09-2798

Molecular Formula: C8H5F2NSMolecular Weight: 185.193806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYIWAJKEBITMHT-UHFFFAOYSA-N

• (2-Benzimidazolythio)acetic acid
IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)acetic acid | CAS Registry Number: 3042-00-0
Synonyms: Maybridge1_003613, ChemDiv1_000072, NCIStruc1_000413, NCIStruc2_001172, Oprea1_133238, Oprea1_618077, CBDivE_001689, MLS000530168, NSC14186, (1H-benzimidazol-2-ylthio)acetic acid, (2-Benzimidazolylthio)-acetic acid, ALBB-004692, NCI14186, NCGC00013185, NSC-14186, NCGC00096306-01, NCI60_000921, SMR000135145, (1H-benzimidazol-2-ylsulfanyl)acetic acid, EU-0001033

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYNVBLJQBCTRKV-UHFFFAOYSA-N

• (2-Bromo-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-(2-bromopyridin-3-yl)carbamate | CAS Registry Number: 116026-98-3
Synonyms: ZINC04352714, S02-0148

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYWNZOFKKFIZAL-UHFFFAOYSA-N

• (2-Chloro-1,1,2-Trifluoroethyl)diethylamine
IUPAC Name: 2-chloro-N,N-diethyl-1,1,2-trifluoroethanamine | CAS Registry Number: 357-83-5
Synonyms: CID136184, N,N-Diethyl(2-chloro-1,1,2-trifluoroethyl)amine, LT03383164

Molecular Formula: C6H11ClF3NMolecular Weight: 189.606450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BDZHKUAKSMWSAJ-UHFFFAOYSA-N

• (2-Chloro-4-Iodo-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-(2-chloro-4-iodopyridin-3-yl)carbamate | CAS Registry Number: 855784-39-3
Synonyms: (2-Chloro-4-iodo-pyridin-3-yl)-carbamic acid tert-butyl ester, PubChem18100, AC1Q1N9N, CTK8E2470, MolPort-003-993-515, ZINC04352638, AKOS015838213, AB43763, KB-205948, FT-0678093, A-6627, A841369, I04-3937, tert-butyl N-(2-chloro-4-iodopyridin-3-yl)carbamate, tert-butyl N-(2-chloranyl-4-iodanyl-pyridin-3-yl)carbamate, (2-Chloro-4-iodo-pyridin-3-yl)-carbamic acidtert-butyl ester, N-(2-chloro-4-iodo-3-pyridinyl)carbamic acid tert-butyl ester, (2-chloro-4-iodo-(pyridin-3-yl))-carbamic acid tert-butyl ester

Molecular Formula: C10H12ClIN2O2Molecular Weight: 354.571950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXFGNLGUJYXDFX-UHFFFAOYSA-N

• (2-Furanylmethylene)Malononitrile
IUPAC Name: 2-(furan-2-ylmethylidene)propanedinitrile | CAS Registry Number: 3237-22-7
Synonyms: Furfural-malonitril, Furfurylidenemalononitrile, alpha-isopropylmalate, Tyrphostin deriv. 8, 2-Furfurylidenemalononitrile, Furfural-malonitril [German], MALONONITRILE, FURFURYLIDENE-, RGW 904, 447366_ALDRICH, NSC 1333, 1,1-Dicyano-2-(2-furyl)ethylene, (2-Furanylmethylene)malononitrile, NSC1333, CHEBI:188122, 2-(2-Furylmethylene)malononitrile, CID18606, 2-Furan-2-ylmethylene-malononitrile, ZINC00159884, F 2375, Propanedinitrile, (2-furanylmethylene)-

Molecular Formula: C8H4N2OMolecular Weight: 144.130160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRUJHLHRJSNZIU-UHFFFAOYSA-N

• (2-Hydroxybenzyl)triphenylphosponium Bromide
IUPAC Name: (2-hydroxyphenyl)methyl-triphenylphosphanium bromide | CAS Registry Number: 70340-04-4
Synonyms: EINECS 274-574-8, (2-Hydroxybenzyl)triphenylphosphonium bromide

Molecular Formula: C25H22BrOPMolecular Weight: 449.319341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKKZGQXMWVGPMH-UHFFFAOYSA-N

• (2-Methoxy-Pyridin-4-Yl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-(2-methoxypyridin-4-yl)carbamate | CAS Registry Number: 849353-31-7
Synonyms: ZINC04352713

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEUYGTAUMMZAFC-UHFFFAOYSA-N

• (2-Methylphenoxy)acetic acid
IUPAC Name: 2-(2-methylphenoxy)acetic acid | CAS Registry Number: 1878-49-5
Synonyms: o-Tolyloxyacetic acid, o-Toloxyacetic acid, (2-methylphenoxy)acetic acid, (o-Tolyloxy)acetic acid, 2-Methylphenoxyacetic acid, Acetic acid, (2-methylphenoxy)-, Acetic acid, (o-tolyloxy)-, o-CRESOXYACETIC ACID, 349704_ALDRICH, ARONIS011770, NSC 5293, EINECS 217-517-4, O-METHYLPHENOXYACETIC ACID, NSC5293, AIDS017835, Acide o-methylphenoxyacetique [French], AIDS-017835, ALBB-000800, BRN 1943465, SBB004532

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJVXBRUGKLCUMY-UHFFFAOYSA-N

• (2-Pyrimidylthio)acetic acid
IUPAC Name: 2-pyrimidin-2-ylsulfanylacetic acid | CAS Registry Number: 88768-45-0
Synonyms: MLS000774942, 275530_ALDRICH, (Pyrimidin-2-ylthio)acetic acid, 2-(Carboxymethylthio)-pyrimidine, Acetic acid, (2-pyrimidinylthio)-, EINECS 289-445-1, SMR000365589, ST5142922

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIEOYUNNKKAQKI-UHFFFAOYSA-N

• (2H)1,4-Benzothiazin-3(4H)-one
IUPAC Name: 4H-1,4-benzothiazin-3-one | CAS Registry Number: 5325-20-2
Synonyms: 2H-1,4-Benzothiazin-3(4H)-one, NSC130, 4H-1,4-Benzothiazin-3-one, 175277_ALDRICH, 1,4-BENZOTHIAZIN-3(4H)-ONE, CID21396, EINECS 226-197-5, ZINC00050222, EU-0050865, AB-321/40172031, A0586/0027053, InChI=1/C8H7NOS/c10-8-5-11-7-4-2-1-3-6(7)9-8/h1-4H,5H2,(H,9,10

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GTFMIJNXNMDHAB-UHFFFAOYSA-N

• (2R)-(-)-Glycidyl tosylate
IUPAC Name: [(2R)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 113826-06-5
Synonyms: (R)-Glycidyl tosylate, (-)-Glycidyl tosylate, (R)-(-)-Glycidyl tosylate, CCRIS 6399, (R)-(-)-Glycidyl p-toluenesulfonate, BRN 3592142, Oxiranemethanol, 4-methylbenzenesulfonate, (R)-, (2R)-Oxiran-2-ylmethyl 4-methylbenzenesulfonate, (2R)-(-)-Glycidyl p-toluenesulfonate, PubChem5838, 5-17-03-00047 (Beilstein Handbook Reference), (2R)-Glycidyl tosylate, AC1L4BTR, R-(-)-Glycidyl tosylate, (R)-(-)-Glycidyltosylate, 540110_ALDRICH, Jsp001056, Jsp002303, ( R )-GLYCIDYL TOSYLATE, BIG1004

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOQXXYIGRPAZJC-SECBINFHSA-N

• (2r)-1-Acetyl-2,3-Dihydro-1h-Indole-2-Carboxylic Acid
IUPAC Name: (2R)-1-acetyl-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 103476-80-8
Synonyms: (R)-1-Acetylindole-2-carboxylic acid, (R)-1-ACETYLINDOLINE-2-CARBOXYLIC ACID, (R)-1-Acetylindolin-2-carboxylic acid, SureCN2824809, 1H-Indole-2-carboxylicacid, 1-acetyl-2,3-dihydro-, (2R)-, CTK0H2482, AB16686, AG-D-14382, AC-12596, AK-55288, (2R)-1-ACETYL-2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID, 1H-Indole-2-carboxylicacid, 1-acetyl-2,3-dihydro-, (R)-; (R)-1-Acetylindoline-2-carboxylic acid

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGMIMMRKTFZDKW-SNVBAGLBSA-N

• (2R,3R)-(-)-2-Benzyloxy-1,3,4-Butanetriol
IUPAC Name: (2R,3R)-3-phenylmethoxybutane-1,2,4-triol | CAS Registry Number: 84379-52-2
Synonyms: (-)-2-O-Benzyl-D-threitol, (2R,3R)-(-)-2-Benzyloxy-1,3,4-butanetriol, SureCN614140, 13624_FLUKA, AKOS015913658, (2R,3R)-3-benzyloxy-1,2,4-butanetriol, I14-45519

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YYGZBCNOJHZTGA-GHMZBOCLSA-N

• (2R,3r)-1,4-Di-O-Tosyl-2,3-O-Isopropylidene-D-Threitol
IUPAC Name: [2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 51064-65-4
Synonyms: MolPort-002-132-213, NSC123455, CID275953, NSC123095, STK368179, DAH1584091, (-)-1,4-Ditosyl-2,3,O-isopropylidene-L-threitol, (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol, (2,2-dimethyl-1,3-dioxolane-4,5-diyl)dimethanediyl bis(4-methylbenzenesulfonate), 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, bis(4-methylbenzenesulfonate), [2,2-Dimethyl-5-(([(4-methylphenyl)sulfonyl]oxy)methyl)-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate, 37002-45-2

Molecular Formula: C21H26O8S2Molecular Weight: 470.556340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KPFDKWNWYAXRNJ-UHFFFAOYSA-N

• (2R,3R)-Butane-2,3-diol
IUPAC Name: (2R,3R)-butane-2,3-diol | CAS Registry Number: 24347-58-8
Synonyms: butanediol, 2,3-butanediol, (R,R)-2,3-butanediol, 2,3-butylene glycol, (R,R)-Butane-2,3-diol, (R,R)-2,3-Butylene glycol, D(-)-2,3-butanediol, D-2,3-BUTANEDIOL, 237639_ALDRICH, (2R,3R)-butane-2,3-diol, CHEBI:16982, (R,R)-(-)-Butane-2,3-diol, NSC15829, (2R,3R)-(-)-2,3-Butanediol, ZINC00901616, TL8002002, (2R,3R)-(−)-2,3-Butanediol, C03044, BU3, 513-85-9

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWBTYPJTUOEWEK-QWWZWVQMSA-N

• (2r,4r)-(-)-Pentanediol
IUPAC Name: pentane-2,4-diol | CAS Registry Number: 42075-32-1
Synonyms: 2,4-PENTANEDIOL, Isoamylene alcohol, 2,4-Amylene glycol, Pentanediol-2,4, Pentane-2,4-diol, 2,4-Amyleneglycol, dl-2,4-Pentanediol, (2R,4R)-(-)-Pentanediol, WLN: QY&1YQ, MLS001055336, (2S,4S)-(+)-Pentanediol, 156019_ALDRICH, (R*,R*)-Pentane-2,4-diol, (R*,S*)-Pentane-2,4-diol, EINECS 210-907-5, NSC 13528, NSC 53505, CID12262, NSC13528, NSC53505

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTCCGKPBSJZVRZ-UHFFFAOYSA-N

• (2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid
IUPAC Name: (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid | CAS Registry Number: 80875-98-5
Synonyms: L-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-octahydro-1H-indole-2-carboxylic acid, (2S,3AS,7AS)-2-Carboxyoctahydroindole, (2S,3aS,7aS)-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-2-Carboxyperhydroindole, (2S,3AS,7AS)-PERHYDROINDOLE-2-CARBOXYLIC ACID, (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid, hydroindole, L-Octahydroindole-2-carboxylicacid, Octahydro-indole-2-carboxylic acid, AC1OLREW, PubChem15646, H-OIC-OH, L-OIC-OH, AC1Q71AB, SureCN1414979, KSC448A4B, UNII-9ID44U804I, (2S,3aS,7aS)-2-carboxyocta, CTK3E8040

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

InChIKey: CQYBNXGHMBNGCG-FXQIFTODSA-N

• (2S,3R)-3-Amino-2-Hydroxy-4-Phenylbutyric Acid
IUPAC Name: (2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid | CAS Registry Number: 59554-14-2
Synonyms: (2S,3R)-3-Amino-2-hydroxy-4-phenylbutyric acid, (2S,3R)-3-Amino-2-hydroxy-4-phenyl-butyric acid, (2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid, (2R,3S)-3-amino-2-hydroxy-4-phenylbutanoic acid, SureCN2029167, CHEMBL70899, CTK4B5884, MolPort-002-499-633, 76647-67-1, ANW-59644, AKOS006346210, AC-6924, AG-D-58340, MB00533, 3-Amino-2-hydroxy-4-phenyl-butyricacid, AK-44017, V2360, A832362, (2S,3R)-3-azanyl-2-oxidanyl-4-phenyl-butanoic acid, Benzenebutanoic acid, |A-amino-|A-hydroxy-, (|AS,|AR)-, hydrochloride (1:1)

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LDSJMFGYNFIFRK-BDAKNGLRSA-N

• (2S,4S)-(+)-Pentanediol
IUPAC Name: (2S,4S)-pentane-2,4-diol | CAS Registry Number: 72345-23-4
Synonyms: (S,S)-(+)-2,4-Pentanediol, (2S,4S)-(+)-2,4-Pentanediol, (2S,4S)-pentane-2,4-diol, AG-G-84717, (2S,4S)-(+)-2,4-Dihydroxypentane, PubChem6728, (2S,4s)-pentanediol, AC1OCT3N, )]-(+)-2,4-Pentanediol, 267872_ALDRICH, CTK3J6833, [S-(S, ANW-36193, ZINC00388355, AKOS015840302, AKOS015911391, KB-01355, [S-(S*,S*)]-(+)-2,4-Pentanediol, FT-0610236, FT-0655242

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTCCGKPBSJZVRZ-WHFBIAKZSA-N

• (2S,5S)-(+)-Hexanediol
IUPAC Name: (2S,5S)-hexane-2,5-diol | CAS Registry Number: 34338-96-0
Synonyms: 2,5-HEXANEDIOL, (2S,5S)-2,5-Hexanediol, 396729_ALDRICH, 52793_FLUKA, ZINC00388717, 2935-44-6

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHMBHFSEKCCCBW-WDSKDSINSA-N

• (3-Aminopropyl)ethyldiethoxysilane
IUPAC Name: 3-aminopropyl(2,2-diethoxyethyl)silicon | CAS Registry Number: 20723-29-9
Synonyms: (3-Aminopropyl)diethoxyethylsilane, BRN 2235778, Propylamine, 3-(diethoxyethylsilyl)-, Silane, (3-aminopropyl)diethoxyethyl-, CID6338193, LS-125604

Molecular Formula: C9H21NO2SiMolecular Weight: 203.354040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODWXFQRBQXFRMN-UHFFFAOYSA-N

• (3-Benzyloxypropyl)triphenylphosphonium Bromide
IUPAC Name: triphenyl(3-phenylmethoxypropyl)phosphanium;bromide | CAS Registry Number: 54314-85-1
Synonyms: (3-Benzyloxypropyl)triphenylphosphonium bromide, ACMC-1ASQR, CTK5A0466, AKOS015913243, FT-0640237, I14-45559, Phosphonium,triphenyl[3-(phenylmethoxy)propyl]-, bromide (1:1)

Molecular Formula: C28H28BrOPMolecular Weight: 491.399082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWYCJWXMZGVGJV-UHFFFAOYSA-M

• (3-Bromobutyl)triphenylphonium Bromide
IUPAC Name: 3-bromobutyl(triphenyl)phosphanium;bromide | CAS Registry Number: 132256-97-4
Synonyms: (3-Bromobutyl)triphenylphosphonium bromide, ACMC-1CB5P, CTK8C6346, AKOS015911201, KB-207211, FT-0643172, I14-38542

Molecular Formula: C22H23Br2PMolecular Weight: 478.199782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYGZLKJGEFSHJB-UHFFFAOYSA-M

• (3-Bromopropyl)trimethylammonium bromide
IUPAC Name: 3-bromopropyl(trimethyl)azanium bromide | CAS Registry Number: 3779-42-8
Synonyms: BPTMA, 347604_ALDRICH, CHEBI:345006, MolPort-003-930-736, CID151145, NSC114234, 3-Bromopropyltrimethylammonium bromide, NSC 114234, (3-Bromo-propyl)-trimethyl-ammonium; bromide, 1-Propanaminium, 3-bromo-N,N,N-trimethyl-, bromide

Molecular Formula: C6H15Br2NMolecular Weight: 260.998000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNZGNZHUGJAKKT-UHFFFAOYSA-M

• (3-Chloropropyl)Trimethylsilane
IUPAC Name: 3-chloropropyl(trimethyl)silane | CAS Registry Number: 2344-83-4
Synonyms: (3-Chloropropyl)trimethylsilane, 26253_ALDRICH, Silane, (3-chloropropyl)trimethyl-, 26253_FLUKA, CID75362, EINECS 219-059-0, gamma-CHLOROPROPYL TRIMETHYLSILANE

Molecular Formula: C6H15ClSiMolecular Weight: 150.721800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXDDDCNYAAJLBT-UHFFFAOYSA-N

• (3R)-3-(N-Boc-Amino)-1-Chloro-4-Phenyl-2-Butanone
IUPAC Name: tert-butyl N-[(2R)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 150935-37-8
Synonyms: Boc-D-Phechloromethylketone, (R)-tert-Butyl (4-chloro-3-oxo-1-phenylbutan-2-yl)carbamate, CTK4C6816, Carbamic acid,N-[(1R)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester, ANW-73551, AKOS015909813, AG-D-97702, AK-49417, KB-210465, FT-0603911, (3R)-3-(N-Boc-amino)-1-chloro-4-phenyl-2-butanone, I14-32502, Carbamicacid, [(1R)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester(9CI); Carbamic acid, [3-chloro-2-oxo-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester, (R)-;(3R)-3-(tert-Butoxycarbonylamino)-1-chloro-4-phenyl-2-butanone

Molecular Formula: C15H20ClNO3Molecular Weight: 297.777200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAKDNFBATYIEIE-GFCCVEGCSA-N

• (3r,4r)-(-)-1-Benzyl-3,4-Pyrrolidindiol
IUPAC Name: (3R,4R)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 163439-82-5
Synonyms: ZINC02572367, ZINC02572368, CID7021490

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QJRIUWQPJVPYSO-GHMZBOCLSA-O

• (3R,4R)-1-Benzyl-3,4-dihydroxypyrrolidine-2,5-dione
IUPAC Name: (3R,4R)-1-benzyl-3,4-dihydroxypyrrolidine-2,5-dione | CAS Registry Number: 75172-31-5
Synonyms: (3R,4R)-1-benzyl-3,4-dihydroxypyrrolidine-2,5-dione, ST039719, (3R,4R)-1-Benzyl-3,4-dihydroxy-2,5-pyrrolidinedione, (3R,4R)-(+)-3,4-Dihydroxy-1-(phenylmethyl)-2,5pyrrolidinedione, 2,5-pyrrolidinedione, 3,4-dihydroxy-1-(phenylmethyl)-,(3r,4r)-, MLS001174505, AC1LE430, AC1Q6F24, SCHEMBL1503988, CHEMBL1304711, CTK5E1231, IZBMPGFJNIDMRR-RKDXNWHRSA-N, MolPort-002-930-112, HMS2858C06, ACT10182, AR-1D4594, STK014593, ZINC18090550, AKOS003415330, CB-4052

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZBMPGFJNIDMRR-RKDXNWHRSA-N

• (3R,4R)-4-Acetoxy-3-[(R)-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone
IUPAC Name: [(2S,3R)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate | CAS Registry Number: 76855-69-1
Synonyms: (2S,3R)-3-[(1S)-1-[(tert-butyldimethylsilyl)oxy]ethyl]-4-oxoazetidin-2-yl acetate

Molecular Formula: C13H25NO4SiMolecular Weight: 287.427400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWHDKFODLYVMQG-PEXQALLHSA-N

• (3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone
IUPAC Name: tert-butyl N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 102123-74-0
Synonyms: Boc-L-Phe chloromethyl ketone, (3S)-3-(TERT-BUTOXYCARBONYL)AMINO-1-CHLORO-4-PHENYL-2-BUTANONE, (3S)-3-(N-Boc-amino)-1-chloro-4-phenyl-2-butanone, (S)-tert-Butyl (4-chloro-3-oxo-1-phenylbutan-2-yl)carbamate, PubChem11553, CTK4A0700, Carbamic acid,N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester, ANW-58959, AG-D-10494, RL00106, AK-55332, KB-75890, AB1004601, FT-0603935, Y6611, Carbamic acid,[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester, N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-Carbamic acid 1,1-dimethylethyl ester, Carbamicacid, [(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester(9CI);Carbamic acid, [3-chloro-2-oxo-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester, (S)-;(3S)-(-)-3-tert-Butoxycarbonylamino-1-chloro-4-phenyl-2-butanone;(3S)-3-(tert-Butoxycarbonylamino)-1-chloro-4-phenyl-2-butanone;N-Boc phenylalanylchloride;

Molecular Formula: C15H20ClNO3Molecular Weight: 297.777200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAKDNFBATYIEIE-LBPRGKRZSA-N

• (3S,4S)-(+)-1-Benzyl-3,4-Pyrrolidinediol
IUPAC Name: (3S,4S)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 90365-74-5
Synonyms: ZINC02572368, CID7021492

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QJRIUWQPJVPYSO-QWRGUYRKSA-O

• (4-Aminophenylthio)acetic acid
IUPAC Name: 2-(4-aminophenyl)sulfanylacetic acid | CAS Registry Number: 104-18-7
Synonyms: p-Aminophenylthioacetic acid, p-Aminothiophenoxyacetic acid, 2-(4-Aminophenylthio)acetic acid, p-Aminophenylmercaptoacetic acid, 50281_FLUKA, [(p-Aminophenyl)thio]acetic acid, NSC43555, S-(4-Aminophenyl)thioglycolic acid, EINECS 203-182-1, Acetic acid, [(p-aminophenyl)thio]-, Acetic acid, ((4-aminophenyl)thio)-, Acetic acid, [(4-aminophenyl)thio]-, AI3-26085, ST5407082

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTPIHHXCACYCIV-UHFFFAOYSA-N

• (4-Bromobutyl)triphenylphosphonium Bromide
IUPAC Name: 4-bromobutyl-tri(phenyl)phosphanium bromide | CAS Registry Number: 7333-63-3
Synonyms: NSC84071

Molecular Formula: C22H23Br2PMolecular Weight: 478.199781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJDNCJGRAMGIRU-UHFFFAOYSA-M

• (4-Chloro-Phenyl)-Acetic Acid Hydrazide
IUPAC Name: 2-(4-chlorophenyl)acetohydrazide | CAS Registry Number: 57676-51-4
Synonyms: 4ClPhAcN2, 2-(4-Chlorophenyl)acetohydrazide, Oprea1_116253, ARONIS008004, 4-Chlorophenylacetic acid, hydrazide, CHEBI:304008, AIDS009043, AIDS-009043, ALBB-001040, CID456734, STK042754, ZINC01926515, [p-Chlorophenyl]acetic acid hydrazide, (4-Chloro-phenyl)-acetic acid hydrazide, T5287925

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXTSFZRZKFXXRG-UHFFFAOYSA-N

• (4-Chlorobenzenesulphonyl)acetontrile
IUPAC Name: 2-(4-chlorophenyl)sulfonylacetonitrile | CAS Registry Number: 1851-09-8
Synonyms: ZINC00153541, CID735829, SBB016387, p-CHLOROPHENYLSULFONYLACETONITRILE, SR-01000632647-1

Molecular Formula: C8H6ClNO2SMolecular Weight: 215.656740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAQGVGPNKGGSMK-UHFFFAOYSA-N

• (4-Chlorophenyl)(cyclopropyl)methanone o-(4-nitrobenzyl)oxime
IUPAC Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-[(4-nitrophenyl)methoxy]methanimine | CAS Registry Number: 94097-88-8
Synonyms: (4-chlorophenyl)(cyclopropyl)methanone O-(4-nitrobenzyl)oxime, 1-(4-chlorophenyl)-1-cyclopropyl-N-[(4-nitrophenyl)methoxy]methanimine, AC1MC8DY, CTK5H4968, AG-H-86862, A844812

Molecular Formula: C17H15ClN2O3Molecular Weight: 330.765600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZLLLIXVUHWOKV-UHFFFAOYSA-N

• (4-Chlorophenylthio)acetonitrile
IUPAC Name: 2-(4-chlorophenyl)sulfanylacetonitrile | CAS Registry Number: 18527-19-0
Synonyms: Maybridge1_004623, ZINC02163482, CID2778374, ST5406876

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZXBUVDTYAPXOQ-UHFFFAOYSA-N

• (4-Chlorophenylthio)propan-2-one
IUPAC Name: 1-(4-chlorophenyl)sulfanylpropan-2-one | CAS Registry Number: 25784-83-2
Synonyms: (4-Chlorophenylthio)acetone, 653594_ALDRICH, NSC274960, ZINC00156560, 1-[(4-Chlorophenyl)thio]-2-propanone, ST5410482

Molecular Formula: C9H9ClOSMolecular Weight: 200.685160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIUDWXCHYJJHLD-UHFFFAOYSA-N

• (4-Chloropyridin-2-yl)methanol
IUPAC Name: (4-chloropyridin-2-yl)methanol | CAS Registry Number: 63071-10-3
Synonyms: (4-chloropyridin-2-yl)methanol, 4-Chloro-2-hydroxymethylpyridine, (4-chloro-2-pyridinyl)methanol, (4-Chloro-pyridin-2-yl)-methanol, (4-Chloropyridine-2-yl)methanol, 4-Chloro-2-pyridinemethanol, (4-Chloro-2-pyridinyl) methanol, (4-chloro-2-pyridyl)methan-1-ol, SBB065656, AG-G-33092, PubChem9828, ACMC-1BFXD, AC1MC7WS, SureCN510676, AC1Q7C4G, AC1Q7C4H, KSC494C4J, CHEMBL1738813, CTK3J4144, MolPort-001-767-680

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEAIOHHGRGSGGJ-UHFFFAOYSA-N

• (4-Fluorophenylthio)Acetic Acid
IUPAC Name: 2-(4-fluorophenyl)sulfanylacetate | CAS Registry Number: 332-51-4
Synonyms: ZINC00156142, CID4115535

Molecular Formula: C8H6FO2S-Molecular Weight: 185.195443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQEROVXUKINLPI-UHFFFAOYSA-M

• (4-Fluorophenylthio)Acetone
IUPAC Name: 1-(4-fluorophenyl)sulfanylpropan-2-one | CAS Registry Number: 2968-13-0
Synonyms: ZINC00157348, CID2737496, BBV-27093764

Molecular Formula: C9H9FOSMolecular Weight: 184.230563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKJQBSVPZYELIJ-UHFFFAOYSA-N

• (4-Fluorophenylthio)acetonitrile
IUPAC Name: 2-(4-fluorophenyl)sulfanylacetonitrile | CAS Registry Number: 18527-21-4
Synonyms: Maybridge1_004450, ZINC02556118, ((4-Fluorophenyl)sulfanyl)acetonitrile, ST5407148, SR-01000631767-1

Molecular Formula: C8H6FNSMolecular Weight: 167.203343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJFLSPRQCMQITC-UHFFFAOYSA-N

• (4-Hydroxythiazol-2-yl)acetic acid ethyl ester
IUPAC Name: ethyl 2-(4-hydroxy-1,3-thiazol-2-yl)acetate | CAS Registry Number: 79878-57-2
Synonyms: (4-Hydroxy-thiazol-2-yl)acetic acid ethyl ester, ethyl (4-hydroxy-1,3-thiazol-2-yl)acetate, ethyl(4-hydroxy-1,3-thiazol-2-yl)acetate, ethyl 2-(4-hydroxy-1,3-thiazol-2-yl)acetate, (4-hydroxy-thiazol-2-yl)-acetic acid ethyl ester, ZERO/004598, AC1LELWB, SureCN2844080, AC1Q653K, IFLab1_004258, CTK5E7208, ethyl 4-hydroxy-2-thiazoleacetate, MolPort-000-156-392, HMS1424B12, AR-1J0270, STK699259, ZINC00108928, AKOS000273025, AG-H-20174, MCULE-1791810901

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZZGSZEVDFGBFJX-UHFFFAOYSA-N

• (4-Methoxypyridin-2-Yl)methanol
IUPAC Name: (4-methoxypyridin-2-yl)methanol | CAS Registry Number: 16665-38-6
Synonyms: (4-methoxypyridin-2-yl)methanol, AKM01422, ZINC04352699, CID10820596

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBMRUSRMPOUVEK-UHFFFAOYSA-N

• (4-Methylbenzyl)triphenylphosphonium Bromide
IUPAC Name: (4-methylphenyl)methyl-tri(phenyl)phosphanium | CAS Registry Number: 2378-86-1
Synonyms: EINECS 219-159-4, (4-Methylbenzyl)triphenylphosphonium bromide

Molecular Formula: C26H24P+Molecular Weight: 367.442521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBRVQGUNEJYFGW-UHFFFAOYSA-N


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