Molekula Limited

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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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• (S)-(-)-1,1,1-Trifluoroheptan-2-Ol

IUPAC Name: (2S)-1,1,1-trifluoroheptan-2-ol | CAS Registry Number: 130025-35-3
Synonyms: (S)-1,1,1-Trifluoroheptan-2-ol, (2S)-1,1,1-trifluoroheptan-2-ol, (S)-(-)-1,1,1-Trifluoroheptan-2-ol, 2-Heptanol,1,1,1-trifluoro-, (2S)-, AC1ODTH7, CTK4B6483, MolPort-000-158-896, ANW-55783, PC0644, SBB088410, ZINC02565678, (2S)-1,1,1-trifluoro-2-heptanol, AKOS006337400, AG-D-60872, AK-57295, (2S)-1,1,1-tris(fluoranyl)heptan-2-ol, KB-210739, FT-0605188, A806006, 2-Heptanol,1,1,1-trifluoro-, (S)-; (S)-1-Trifluoromethyl-1-hexanol

Molecular Formula:	C₇H₁₃F₃O	Molecular Weight:	170.172730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFVHSPAONQXAIB-LURJTMIESA-N

• (S)-1-Tosyloxy-2,3-Propanediol

IUPAC Name: [(2S)-2,3-dihydroxypropyl] 4-methylbenzenesulfonate | CAS Registry Number: 50765-70-3
Synonyms: (S)-1-TOSYLOXY-2,3-PROPANEDIOL, (S)-1-Tosyloxyglycerol, CTK1G7773, ZINC02562403, (S)-3-(Tosyloxy)-1,2-propanediol, AG-F-70985, (S)-3-(p-Toluenesulfonyloxy)-1,2-propanediol, (S)-1,2,3-Propanetriol 4-methylbenzenesulfonate, (S)-1-TOSYL-GLYCEROL;(S)-1-TOSYLOXY-2,3-PROPANEDIOL

Molecular Formula:	C₁₀H₁₄O₅S	Molecular Weight:	246.280160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DFQNMODTAFTGHS-VIFPVBQESA-N

• 2-(4,5-Dichloro-1h-Imidazol-1-Yl)Ethanohydrazide

IUPAC Name: 2-(4,5-dichloroimidazol-1-yl)acetohydrazide | CAS Registry Number: 175137-68-5
Synonyms: 2-(4,5-Dichloro-1H-imidazol-1-yl)ethanohydrazide, 2-(4,5-dichloroimidazol-1-yl)acetohydrazide, 2-(4,5-dichloro-1H-imidazol-1-yl)acetohydrazide, ZINC02557584, AC1MCTCS, CTK4D5364, MolPort-001-764-062, SBB094140, STL100282, AKOS005736687, AG-E-25003, MCULE-7857939310, OR25101, 2-(4,5-dichloroimidazolyl)acetohydrazide, AK-60712, KB-162784, FT-0608573, I14-35167

Molecular Formula:	C₅H₆Cl₂N₄O	Molecular Weight:	209.033340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RZLSBIKQOCNNMQ-UHFFFAOYSA-N

• (5-Mercapto-1,3,4-Thiadiazole-2-Ylthio)Acetic Acid

IUPAC Name: 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetic acid | CAS Registry Number: 53723-88-9
Synonyms: Maybridge1_001968, NSC12586, EINECS 258-728-1, CID1714399, EN300-27742, AO-780/25081015, T5878273, [(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid, ((4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio)acetic acid, Acetic acid, ((4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio)-

Molecular Formula:	C₄H₄N₂O₂S₃	Molecular Weight:	208.281760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJBXVTJYSIDCIE-UHFFFAOYSA-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:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LDSJMFGYNFIFRK-BDAKNGLRSA-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:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YYGZBCNOJHZTGA-GHMZBOCLSA-N

• (S)-(-)-2-Amino-4-Methyl-1,1-Diphenyl-1-Pentanol

IUPAC Name: (2S)-2-amino-4-methyl-1,1-diphenylpentan-1-ol | CAS Registry Number: 78603-97-1
Synonyms: (S)-(-)-2-Amino-4-methyl-1,1-diphenyl-1-pentanol, SureCN4918492, 554561_ALDRICH, CTK5E5953, AKOS015911394, AG-H-15348, I14-39445, (2S)-2-AMINO-4-METHYL-1,1-DIPHENYLPENTAN-1-OL, Benzenemethanol, a-[(1S)-1-amino-3-methylbutyl]-a-phenyl-

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XECSMDWXBMBRDE-KRWDZBQOSA-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:	C₂₁H₂₆O₈S₂	Molecular Weight:	470.556340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KPFDKWNWYAXRNJ-UHFFFAOYSA-N

• 1H-Indazol-3-Carbonic Acid

IUPAC Name: 1H-indazole-3-carboxylic acid | CAS Registry Number: 4498-67-3
Synonyms: 1H-Indazole-3-carboxylic acid, Indazole-3-carboxylic acid, Benzopyrazole-3-carboxylic acid, MLS000085703, 56915_FLUKA, ZERO/005535, ALBB-006238, CID78250, EINECS 224-794-5, NSC520610, NSC 520610, SMR000020832, TL8003127, UX00000511

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHXVYTQDWMQVBI-UHFFFAOYSA-N

• (R)- 3-N-Acetylamino Pyrrolidine

IUPAC Name: N-[(3R)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 131900-62-4
Synonyms: (R)-3-Acetamidopyrrolidine, (3R)-(+)-3-Acetamidopyrrolidine, (R)-N-(pyrrolidin-3-yl)acetamide, (R)-3-ACETAMIDO-PYRROLIDINE, N-[(3R)-pyrrolidin-3-yl]acetamide, (+)-N-[(3R)-Pyrrolidin-3-yl]acetamide, R-AAP, SureCN39918, CTK3J6658, MolPort-001-768-435, (3R)-3-ACETAMIDOPYRROLIDINE, (R)-3-ACETYLAMINOPYRROLIDINE, ANW-19396, OR4608, AKOS015897786, AC-6725, AG-C-28028, PB10078, (R)-(+)-3-ACETAMIDOPYRROLIDINE, (R)-(-)-3-ACETAMIDOPYRROLIDINE

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HDCCJUCOIKLZNM-ZCFIWIBFSA-N

• (S)-(+)-sec-Butylamine

IUPAC Name: butan-2-amine | CAS Registry Number: 513-49-5
Synonyms: 2-Butanamine, Deccotane, Butafume, Frucote, Tutane, SEC-BUTYLAMINE, 2-Aminobutane, 2-Butylamine, 1-Methylpropanamine, 1-Methylpropylamine, 2-Aminobutane base, butan-2-amine, S-2-Butylamine, Butylamine [ISO], sec-Butylamine, (S)-, (S)-sec-Butylamine, (S)-2-Aminobutane, (+)-2-Butylamine, (RS)-sec-Butylamine, Caswell No. 125

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHRZNVHARXXAHW-UHFFFAOYSA-N

• 4-Sulfonamide Phenyl Hydrazine HCl

IUPAC Name: 4-hydrazinylbenzenesulfonamide;hydrochloride | CAS Registry Number: 27918-19-0
Synonyms: 17852-52-7, 4-hydrazinobenzene-1-sulfonamide hydrochloride, 4-hydrazinylbenzenesulfonamide Hydrochloride, 4-Hydrazinobenzenesulfonamide Hydrochloride, 4-sulfonamidephenylhydrazine hcl, 4-Aminosulfonylphenylhydrazine hydrochloride, 4-Sulfonamidophenylhydrazine hydrochloride, 4-Hydrazino-benzenesulfonamide hydrochloride, 4-hydrazinobenzene-1-sulfonamide hcl, 4-sulfonamide-phenylhydrazine hydrochloride, PubChem6410, PubChem19838, AC1MDRE2, AC1Q3DGK, ACMC-1BON1, SureCN981171, KSC174G7L, CTK0H4375, 4-hydrazinobenzenesulphonamide hcl, 4-hydrazinobenzene sulfonamide hcl

Molecular Formula:	C₆H₁₀ClN₃O₂S	Molecular Weight:	223.680500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IKEURONJLPUALY-UHFFFAOYSA-N

• (S)-Cis-Verbenol

IUPAC Name: (1S,2R,5S)-4,7,7-trimethylbicyclo[3.1.1]hept-3-en-2-ol | CAS Registry Number: 18881-04-4
Synonyms: trans-Verbenol, 1S-cis-Verbenol, VERBENOL, 2-Pinen-4-ol, CID88298, EINECS 217-335-5, EINECS 243-407-0, ZINC01081109, AI3-23135, 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol, Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, trans-(-)-, (1alpha,2alpha,5alpha)-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2S,5R)-rel-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1S,2R,5S)-, (1S-(1alpha,2alpha,5alpha))-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol, InChI=1/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H, 1820-09-3, 19890-02-9, 5416-53-5

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WONIGEXYPVIKFS-DJLDLDEBSA-N

• (R)-(+)-2-Amino-4-Methyl-1,1-Diphenyl-1-Pentanol

IUPAC Name: (2R)-2-amino-4-methyl-1,1-diphenylpentan-1-ol | CAS Registry Number: 161832-74-2
Synonyms: (R)-(+)-2-Amino-4-methyl-1,1-diphenyl-1-pentanol, SureCN1131718, 554553_ALDRICH, CTK4D0976, AG-E-11564, Benzenemethanol, a-[(1R)-1-amino-3-methylbutyl]-a-phenyl-, Benzenemethanol,a-(1-amino-3-methylbutyl)-a-phenyl-, (R)-

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XECSMDWXBMBRDE-QGZVFWFLSA-N

• (S)-3-Aminobutan-1ol

IUPAC Name: (3S)-3-aminobutan-1-ol | CAS Registry Number: 61477-39-2
Synonyms: (S)-3-Aminobutan-1-ol, (S)-3-Amino-butan-1-ol, CTK5B3296, 1-Butanol,3-amino-, (3S)-, 1-Butanol,3-amino-, (S)-;, MolPort-020-237-556, ANW-47384, AKOS006284518, AKOS015995191, AG-G-24063, LS30207, RP18520, AK-41726, BR-41726, KB-211456, FT-0084729, FT-0650752, W7371, I14-15258

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AGMZSYQMSHMXLT-BYPYZUCNSA-N

• (1S,2S)-(+)-2-Methoxycyclohexanol

IUPAC Name: (1S,2S)-2-methoxycyclohexan-1-ol | CAS Registry Number: 134108-92-2
Synonyms: (1S,2S)-2-METHOXYCYCLOHEXANOL, ZINC00403380, SureCN2429552, CTK0G9998, ANW-69506, WTI-10232, AG-D-69554, AK-58207, KB-00810, FT-0694019, I14-61503

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCQQZLGQRIVCNH-BQBZGAKWSA-N

• (+)-B-Chlorodiisopinocamphenylborane

IUPAC Name: chloro-[(4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 112246-73-8
Synonyms: AB1011211

Molecular Formula:	C₂₀H₃₄BCl	Molecular Weight:	320.747960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PSEHHVRCDVOTID-NSJQXPOASA-N

• (S)-2-Methoxycyclohexanone

IUPAC Name: 2-methoxycyclohexan-1-one | CAS Registry Number: 155320-76-6
Synonyms: 2-Methoxycyclohexanone, Cyclohexanone, 2-methoxy-, 7429-44-9, 2-methoxycyclohexan-1-one, (S)-2-METHOXYCYCLOHEXANONE, ACMC-1BITU, AC1Q4FFG, AC1Q4FFH, AC1Q6EPG, 2-methoxy-1-cyclohexanone, SureCN181970, AC1L38SH, 227331_ALDRICH, CTK5D9682, MolPort-001-793-388, EINECS 231-071-8, ANW-36459, AR-1E3182, AKOS009156954, AG-G-95250

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JYJURPHZXCLFDX-UHFFFAOYSA-N

• (1R,2S)-2-Amino-1,2-diphenylethanol

IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-16-1
Synonyms: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenyl-ethanol, PubChem5986, AC1LEXYY, AC1Q59PK, SureCN1131702, KSC201S9N, 331899_ALDRICH, CHEMBL442934, Jsp004682, CTK1A1996, GEJJWYZZKKKSEV-UONOGXRCSA-, MolPort-001-794-198, KST-1A2944, ACN-S001453, ACN-S003457, ACT06724, ACT07644, ANW-25077, AR-1A1156

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GEJJWYZZKKKSEV-UONOGXRCSA-N

• (-)-DIOP

IUPAC Name: [5-[di(phenyl)phosphanylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-di(phenyl)phosphane | CAS Registry Number: 32305-98-9
Synonyms: NSC699412, AIDS153218, AIDS-153218, EINECS 250-984-2, NCI60_035591, (-)-2,2-Dimethyl-4,5-((diphenylphosphino)dimethyl)dioxolane, (+)-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, 2,3,O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, ((5-((Diphenylphosphino)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl)(diphenyl)phosphine, (-)-1,4-Bis(diphenylphosphino)-1,4-dideoxy-2,3-O-isopropylidene-L-threitol, Phosphine, [(2,2-dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene)]bis[diphenyl-, (4S-trans)-

Molecular Formula:	C₃₁H₃₂O₂P₂	Molecular Weight:	498.532102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCHDBLPQYJAQSQ-UHFFFAOYSA-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:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OHMBHFSEKCCCBW-WDSKDSINSA-N

• (1S)-(-)-Camphanic chloride

IUPAC Name: (1R,4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride | CAS Registry Number: 39637-74-6
Synonyms: Camphanoylchloride, Camphanoyl chloride, Ambap5166, 226173_ALDRICH, 21287_FLUKA, (−)-Camphanoyl chloride, EINECS 254-552-4, ZINC02508200, 3-Oxa-2-oxobornane-4-carbonyl chloride, (1S)-(−)-Camphanic chloride, (1S)-3-Oxo-4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride, 2-Oxabicyclo(2.2.1)heptane-1-carbonyl chloride, 4,7,7-trimethyl-3-oxo-, (1S)-

Molecular Formula:	C₁₀H₁₃ClO₃	Molecular Weight:	216.661420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PAXWODJTHKJQDZ-VHSXEESVSA-N

• (S)-2-Tetrahydrofuroic acid

IUPAC Name: (2S)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-07-2
Synonyms: (S)-(-)-2-Tetrahydrofuroic Acid, (S)-(-)-Tetrahydro-2-furoic acid, (2S)-oxolane-2-carboxylic acid, (S)-(-)-2-Carboxytetrahydrofuroic acid, (S)-tetrahydro-2-furoic acid, (S)-(-)-Tetrahydrofuran-2-carboxylic Acid, AG-H-52599, TFB, 2-Furancarboxylic acid, tetrahydro-, PubChem5795, SureCN239908, AC1L9JY0, AC1Q71BL, UNII-0I2B46K2SJ, (-)-Tetrahydro-2-furoic acid, (2S)-2-oxolanecarboxylic acid, 527890_ALDRICH, CTK3J6635, MolPort-001-792-498, Tetrahydro-2-furoic acid, (-)-

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJJLJRQIPMGXEZ-BYPYZUCNSA-N

• 2-[(2,4-Dichlorophenyl)sulfonyl]acetonitrile

IUPAC Name: 2-(2,4-dichlorophenyl)sulfonylacetonitrile | CAS Registry Number: 87475-64-7
Synonyms: SBB061883, 2,4-Dichlorobenzenesulphonylacetonitrile, 2-(2,4-dichlorophenyl)sulfonylacetonitrile, ZINC00153548, AC1MC4IA, Maybridge1_004896, CTK5F8498, HMS555G12, MolPort-000-144-725, STL284687, AKOS015994418, AG-H-53044, MCULE-1504824633, RP06107, KB-92648, [(2,4-dichlorophenyl)sulfonyl]acetonitrile, 2-(2,4-dichlorobenzenesulfonyl)acetonitrile, 2-(2,4-dichlorophenyl)sulfonylethanenitrile, KB-164710, FT-0610784

Molecular Formula:	C₈H₅Cl₂NO₂S	Molecular Weight:	250.101800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIJAUKHQIOCSTA-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:	C₆H₆N₂O₂S	Molecular Weight:	170.189040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIEOYUNNKKAQKI-UHFFFAOYSA-N

• (R)-(-)-3-Acetyl-4-Benzyl-2-Oxazolidinone

IUPAC Name: (4R)-3-acetyl-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 132836-66-9
Synonyms: ZINC00154521

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMVGXIZVSPMNPD-LLVKDONJSA-N