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Profile: Chempure is involved in the business of chemicals. We provide bio-chemical, fine, organic and specialty research chemicals. Our products include abietic acid, 2-cis-4-trans-abscisic acid, 2-acetamido-5-aminopyridine, 2-amino-4-chloro-6-methylpyrimidine, barium acetate, barium bromate, cadmium carbonate, cadmium sulfate octahydrate, 3-decanone, 2,5-difluorotoluene, 3,4-(ethylenedioxy)benzeneboronic acid and 3-ethyl-3-hexanol.

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• (3s-Cis)-7a-Methyl-3-Phenyltetrahydropyrrolo[2,1-B]Oxazol-5(6h)-One

IUPAC Name: (3S,7aR)-7a-methyl-3-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one | CAS Registry Number: 153745-22-3
Synonyms: ZINC01081374, ZINC01081375, CID1268182

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVEHIYMWPAQEIR-DGCLKSJQSA-N

• 1-Bromo-4-chloro-2-fluorobenzene

IUPAC Name: 1-bromo-4-chloro-2-fluorobenzene | CAS Registry Number: 1996-29-8
Synonyms: 532703_ALDRICH, ST5405133, TL800742107

Molecular Formula:	C₆H₃BrClF	Molecular Weight:	209.443423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FPNVMCMDWZNTEU-UHFFFAOYSA-N

• (-)-Esphos Ligand

IUPAC Name: (3aS)-1-[2-[(3aS)-2,3,3a,4,5,6-hexahydropyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]phenyl]-2,3,3a,4,5,6-hexahydropyrrolo[1,2-c][1,3,2]diazaphosphole | CAS Registry Number: 254990-08-4
Synonyms: (-)-Esphos ligand, ZINC86860349, FT-0604393

Molecular Formula:	C₁₆H₂₄N₄P₂	Molecular Weight:	334.344 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOKWQYDPURQVJL-KAJWEHKCSA-N

• 1-(2-Thiazolylazo)-2-naphthol

IUPAC Name: 1-(1,3-thiazol-2-ylhydrazinylidene)naphthalen-2-one | CAS Registry Number: 1147-56-4
Synonyms: 1-(2-Thiazoylazo)-2-naphthol, ZINC04187051, 2-Naphthol, 1-(2-thiazolylazo)-, NSC139021, 2-Naphthalenol, 1-(2-thiazolylazo)-, CID5382380

Molecular Formula:	C₁₃H₉N₃OS	Molecular Weight:	255.295060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCBAKGGJQPMJLL-UHFFFAOYSA-N

• 1-Naphthhydrazide

IUPAC Name: naphthalene-1-carbohydrazide | CAS Registry Number: 43038-45-5
Synonyms: 1-Naphthohydrazide, .alpha.-Naphthoylhydrazine, NSC23046, AIDS013455, AIDS-013455, ALBB-001034, EINECS 256-054-2, JFD 03929, NSC 23046, ZINC00164383, 4-Quinolinecarboxylic acid, hydrazide, 1-Naphthalenecarboxylic acid, hydrazide, AI3-30723, AN-068/40186625

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VMFUMDXVTKTZQY-UHFFFAOYSA-N

• (Trimethylsilylmethyl)Triphenylphosphonium Iodide

IUPAC Name: triphenyl(trimethylsilylmethyl)phosphanium;iodide | CAS Registry Number: 3739-98-8
Synonyms: ACMC-20aped, CTK4H8091, AG-F-31370, FT-0605361, (TRIMETHYLSILYLMETHYL)TRIPHENYLPHOSPHONIUM IODIDE, I14-107292, Phosphonium,triphenyl[(trimethylsilyl)methyl]-, iodide (1:1), Phosphonium,triphenyl[(trimethylsilyl)methyl]-, iodide (8CI,9CI);Triphenyl[(trimethylsilyl)methyl]phosphonium iodide (7CI);[(Trimethylsilyl)methyl]triphenylphosphonium iodide

Molecular Formula:	C₂₂H₂₆IPSi	Molecular Weight:	476.405572 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PPORXBBMZZFXTB-UHFFFAOYSA-M

• (R)-(-)-Propanediol

IUPAC Name: (2R)-propane-1,2-diol | CAS Registry Number: 4254-14-2
Synonyms: (R)-Propylene glycol, D-1,2-propanediol, (R)-1,2-Propanediol, R-1,2-PROPANEDIOL, (R)-Propane-1,2-diol, 2,3-PROPANDIOL, (2R)-propane-1,2-diol, 540242_ALDRICH, 82284_FLUKA, CHEBI:28972, CID1030, CPD-8891, NSC90793, ZINC00895318, (R)-(−)-Propylene glycol, (R)-(−)-Propylene glycerol, (R)-(−)-1,2-Propanediol, TL8003024, C02912, PGR

Molecular Formula:	C₃H₈O₂	Molecular Weight:	76.094420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNIAPMSPPWPWGF-GSVOUGTGSA-N

• (3-Bromopropyl)Triphenylphosphonium Bromide

IUPAC Name: 3-bromopropyl(triphenyl)phosphanium bromide | CAS Registry Number: 3607-17-8
Synonyms: 3-(Bromopropyl)triphenylphosphonium, NSC84074, CHEBI:383303, EINECS 222-770-9, Bromo(3-bromopropyl)triphenylphosphorus, CID2723862, (3-Bromopropyl)triphenylphosphonium bromide, Phosphonium, (3-bromopropyl)triphenyl- bromide

Molecular Formula:	C₂₁H₂₁Br₂P	Molecular Weight:	464.173201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAHUZZUGJRPGKW-UHFFFAOYSA-M

• (4-Methoxybenzyl)Triphenylphosphonium Chloride

IUPAC Name: (4-methoxyphenyl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 3462-97-3
Synonyms: (4-Methoxybenzyl)triphenylphosphonium chloride, AC1MCN9J, 18583-41-0, ACMC-1CTV8, (4-methoxyphenyl)methyl-triphenyl-phosphanium Chloride, CTK4D9071, AG-E-35041, KB-62863, FT-0604780, ST50410171, A822325, (4-methoxyphenyl)methyl-triphenylphosphanium chloride, (4-methoxyphenyl)methyl-triphenylphosphonium chloride, [(4-methoxyphenyl)methyl]triphenylphosphanium chloride, I14-102606

Molecular Formula:	C₂₆H₂₄ClOP	Molecular Weight:	418.894922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQXBNCFNXOFWLR-UHFFFAOYSA-M

• (1-Decyl)triphenylphosphonium bromide

IUPAC Name: decyl(trimethyl)azanium bromide | CAS Registry Number: 2082-84-0
Synonyms: DTAB, Decyltrimethylammonium bromide, n-Decyltrimethylammonium bromide, Trimethyldecylammonium bromide, FSM 20, Ammonium, decyltrimethyl-, bromide, NSC 9951, 30725_FLUKA, EINECS 218-219-7, N,N,N-Trimethyl-1-decanaminium bromide, N,N,N-Trimethyldecylammonium bromide, NSC9951, 1-Decanaminium, N,N,N-trimethyl-, bromide, DECYLTRIMETHYL AMMONIUM BROMIDE, AI3-61499, LS-17295, 15053-09-5

Molecular Formula:	C₁₃H₃₀BrN	Molecular Weight:	280.288000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PLMFYJJFUUUCRZ-UHFFFAOYSA-M

• 2,3-O-Cyclohexylidene-L(-)-Erythruronolactone

IUPAC Name: (3aR,6aS)-6-hydroxyspiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-one | CAS Registry Number: 85281-85-2
Synonyms: (+)-2,3-Cyclohexylidene-L-erythruronic acid, 536245_ALDRICH, FT-0675559, (2R,3S)-2,3,4-Trihydroxy-|A-butyrolactone 2,3-Cyclohexyl Ketal, (3'aR,6'aS)-Dihydro-6'-hydroxy-spiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-4'(3'aH)-one, 186803-48-5

Molecular Formula:	C₁₀H₁₄O₅	Molecular Weight:	214.215160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHGRKHAVPBZSIH-KJFJCRTCSA-N

• (2-Butenyl)triphenylphosphonium chloride

IUPAC Name: [(E)-but-2-enyl]-tri(phenyl)phosphanium | CAS Registry Number: 13138-25-5
Synonyms: 2-Butenyl(triphenyl)phosphorane, AIDS160029, AIDS-160029, NSC126894, NSC245392, 28975-45-3

Molecular Formula:	C₂₂H₂₂P+	Molecular Weight:	317.383841 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BMCPTAFSDADFNW-NSCUHMNNSA-N

• (2s,3s)-(+)-Diethyl 2,3-O-Benzylidenetartrate

IUPAC Name: diethyl 2-phenyl-1,3-dioxolane-4,5-dicarboxylate | CAS Registry Number: 141042-56-0
Synonyms: Oprea1_108552, Oprea1_598888, NSC688889, AIDS150780, AIDS-150780, CID496418, NSC 688889, Diethyl 2-phenyl-1,3-dioxolane-4,5-dicarboxylate, (2R,3R)-(-)-Diethyl-2,3-O-benzylidenetartrate, T0400-2079

Molecular Formula:	C₁₅H₁₈O₆	Molecular Weight:	294.299820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BAMBLLDJYZVARV-UHFFFAOYSA-N

• (R)-(-)-Alpha-Methoxyphenylacetic acid

IUPAC Name: 2-methoxy-2-phenylacetic acid | CAS Registry Number: 3966-32-3
Synonyms: Methoxyphenylacetic acid, MOPA, Methoxy(phenyl)acetic acid, Acetic acid, methoxyphenyl-, Acetic acid, methoxyphenyl, alpha-Methoxyphenylacetic acid, Bionet2_000356, O-Methyl-DL-mandelic acid, (methyloxy)(phenyl)acetic acid, M2876_SIGMA, 2-methoxy-2-phenylacetic acid, 248975_ALDRICH, Benzeneacetic acid, .alpha.-methoxy-, (1)-(Methoxy)phenylacetic acid, .alpha.-Methoxyphenylacetic acid, 65210_FLUKA, NSC5665, ()-alpha-Methoxyphenylacetic acid, Benzeneacetic acid, alpha-methoxy-, NSC 5665

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIWVBIXQCNRCFE-UHFFFAOYSA-N

• (1-Ethoxycarbonylethylethylidene)Triphenylphosporane

IUPAC Name: ethyl 2-tri(phenyl)phosphoranylidenepropanoate | CAS Registry Number: 5717-37-3
Synonyms: 377708_ALDRICH, AIDS156119, AIDS-156119, NSC76468, EINECS 227-215-4, (Carbethoxyethylidine)triphenylphosphorane, Ethyl 2-(triphenylphosphoranylidene)propionate, NSC158468 (CHLORIDE SALT), (Carbethoxyethylidene)triphenylphosphorane, Ethyl 2-(triphenylphosphoranyl)propanoate, 18480-27-8 (CHLORIDE SALT), ST5406250, Ethyl 2-(triphenylphosphoranylidene)propanoate, 1-(Ethoxycarbonyl)ethylidenetriphenylphosphorane, Propanoic acid, 2-(triphenylphosphoranylidene)-, ethyl ester, Phosphonium, (1-carboxyethyl)triphenyl-, ethyl ester-, Phosphonium, (1-carboxyethyl)triphenyl-, chloride, ethyl ester, Propionic acid, 2-(triphenylphosphoranylidene)-, ethyl ester

Molecular Formula:	C₂₃H₂₃O₂P	Molecular Weight:	362.401281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZENFXVDPUMQOE-UHFFFAOYSA-N

• (R)-(-)-N,S-Dimethyl-S-Phenylsulphoximine

IUPAC Name: methyl-methylimino-oxo-phenyl-$l^{6}-sulfane | CAS Registry Number: 20414-85-1
Synonyms: CTK4E4160, (N,S-dimethylsulfonimidoyl)benzene, benzene, (N,S-dimethylsulfonimidoyl)-, AG-E-49635, (R)-(-)-N,S-Dimethyl-S-phenylsulfoximine, Sulfoximine,S-methyl-S-(4-methylphenyl)-, [S(R)]-, InChI=1/C8H11NOS/c1-9-11(2,10)8-6-4-3-5-7-8/h3-7H,1-2H, Sulfoximine,S-methyl-S-(4-methylphenyl)-, (R)-; Sulfoximine, S-methyl-S-p-tolyl-, (R)-(-)-(8CI); (R)-(-)-Methyl p-tolyl sulfoximine

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.244040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQWUXWSLVBGOIX-LLVKDONJSA-N

• (4r,5s)-(+)-4-Methyl-5-Phenyl-1,3-Oxazolidine-2-Thione

IUPAC Name: (4R,5S)-4-methyl-5-phenyl-1,3-oxazolidine-2-thione | CAS Registry Number: 91794-28-4
Synonyms: ST50825352, ZINC05227011, CTK5H0478, AG-H-77064, FT-0604808, (5S,4R)-4-methyl-5-phenyl-1,3-oxazolidine-2-thione

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.265440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQSZLXCAZDPTNY-VXNVDRBHSA-N

• (R)-(+)-alpha, alpha-Diphenyl-2-pyrrolidinemethanol

IUPAC Name: di(phenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 22348-32-9
Synonyms: ZINC03632771

Molecular Formula:	C₁₇H₂₀NO+	Molecular Weight:	254.346800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OGCGXUGBDJGFFY-MRXNPFEDSA-O

• (3r-Cis)-(-)-3-Isopropyl-7a-Methyltetrahydropyrrolo[2,1-B]Oxazol-5(6h)-One

IUPAC Name: (3R,7aS)-7a-methyl-3-propan-2-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one | CAS Registry Number: 123808-97-9
Synonyms: CID928831, NSC644299, ZINC00519167, InChI=1/C10H17NO2/c1-7(2)8-6-13-10(3)5-4-9(12)11(8)10/h7-8H,4-6H2,1-3H3/t8-,10-/m0/s

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUUDVADIQSLTCN-WPRPVWTQSA-N

• 16-Hydroxypalmitic acid

IUPAC Name: 16-hydroxyhexadecanoic acid | CAS Registry Number: 506-13-8
Synonyms: Juniperic acid, 16-Hydroxyhexadecanoic acid, omega-Hydroxypalmitic acid, 16-HYDROXYPALMITIC ACID, Palmitic acid, 16-hydroxy-, Hexadecanoic acid, 16-hydroxy-, .omega.-Hydroxypalmitic acid, 16-hydroxy-hexadecanoic acid, 177490_ALDRICH, 55325_FLUKA, CID10466, EINECS 208-028-7, LMFA01050051, NSC159292, NSC 159292, ST002905

Molecular Formula:	C₁₆H₃₂O₃	Molecular Weight:	272.423480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGAGPNKCDRTDHP-UHFFFAOYSA-N

• (Diphenylphosphonimido)Triphenylphosphorane

IUPAC Name: diphenylphosphanylimino(triphenyl)-$l^{5}-phosphane | CAS Registry Number: 24082-36-8
Synonyms: CID416869, Diphenylphosphonimidotriphenyl phosphorane, Diphenylphosphanylimino-triphenyl-phosphorane, Diphenyl-N-triphenylphosphoranylidenephosphinic amide, Phosphinic amide, diphenyl-N-triphenylphosphoranylidene-

Molecular Formula:	C₃₀H₂₅NP₂	Molecular Weight:	461.473722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEYWXVVBIMUJMS-UHFFFAOYSA-N

• 1-Phenylpyrrolidin-2-one

IUPAC Name: 1-phenylpyrrolidin-2-one | CAS Registry Number: 4641-57-0
Synonyms: N-Phenyl-2-pyrrolidinone, 1-Phenyl-2-pyrrolidinone, 2-Pyrrolidinone, 1-phenyl-, N-Phenyl-2-pyrrolidone, Maybridge3_004960, 307041_ALDRICH, NSC25325, EINECS 225-069-6, IDI1_016347, ST5406775, InChI=1/C10H11NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JMVIVASFFKKFQK-UHFFFAOYSA-N

• 1,3-Dihydroxyacetone dimer

IUPAC Name: 1,3-dihydroxypropan-2-one | CAS Registry Number: 62147-49-3
Synonyms: Dihydroxyacetone, glycerone, Chromelin, Viticolor, Triulose, Dihyxal, Oxantin, Oxatone, Soleal, 1,3-dihydroxyacetone, Otan, dihydroxy-acetone, 1,3-Dihydroxy-2-propanone, 2-Propanone, 1,3-dihydroxy-, 1,3-Dihydroxypropanone, 1,3-Dihydroxypropan-2-one, 1,3-Dihydroxydimethyl ketone, DIHYDROXY ACETONE, 2-Propanone, 1,3-dihydroxy, CCRIS 4899

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXKJFZQQPQGTFL-UHFFFAOYSA-N

• (R)-(+)-1-Benzoyloxy-2-Benzyloxy-3-Tosyloxypropane

IUPAC Name: [(2R)-3-(4-methylphenyl)sulfonyloxy-2-phenylmethoxypropyl] benzoate | CAS Registry Number: 109371-31-5
Synonyms: CTK4A6476, ZINC16310707, AG-D-26254, AK-55398, FT-0605085, (R)-2-(Benzyloxy)-3-(tosyloxy)propyl benzoate, (R)-(+)-1-BENZOYLOXY-2-BENZYLOXY-3-TOSYLOXYPROPANE

Molecular Formula:	C₂₄H₂₄O₆S	Molecular Weight:	440.508760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PXMMPVOAHGXZSG-JOCHJYFZSA-N

• (Phenylsulfonyl)Acetamide

IUPAC Name: 2-(benzenesulfonyl)acetamide | CAS Registry Number: 35008-50-5
Synonyms: Enamine_000243, Oprea1_067836, PHENYLSULFONYLACETAMIDE, ZINC02168528, CID1810305, M-366494

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.226960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKYNWTGTRVZBPA-UHFFFAOYSA-N

• (S)-(+)-1-Phenyl-1,2-ethanediol

IUPAC Name: (1S)-1-phenylethane-1,2-diol | CAS Registry Number: 25779-13-9
Synonyms: (S)-(+)-1-Phenylethane-1,2-diol, (S)-1-Phenylethane-1,2-diol, (1S)-1-phenylethane-1,2-diol, (S)-1-phenyl-1,2-ethanediol, (S)-(-)-1-Phenyl-1,2-ethanediol, AG-E-79635, ST51037659, (-)-Styrene glycol, (R)-(-)-Phenylethylene glycol, (+)-Styrene glycol, PubChem7148, (S)-(+)-Styreneglycol, (S)-(+)-Styrene glycol, AC1LD6Y2, SureCN1947849, KSC201S3B, 302155_ALDRICH, Jsp005095, (S)-(+)-Phenylethylene glycol, CTK1A1930

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PWMWNFMRSKOCEY-MRVPVSSYSA-N

• (4-Methylphenylthio)Acetone

IUPAC Name: 1-(4-methylphenyl)sulfanylpropan-2-one | CAS Registry Number: 1200-13-1
Synonyms: ZINC00156253, CID2779874, BBV-27097878

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.266680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYDGCRNQPJVYSN-UHFFFAOYSA-N

• 1-Formylpiperazine

IUPAC Name: piperazine-1-carbaldehyde | CAS Registry Number: 7755-92-2
Synonyms: Formylpiperazine, N-Formylpiperazine, 1-Piperazinecarboxaldehyde, Piperazine-1-carbaldehyde, Piperazine-1-carboxaldehyde, 392243_ALDRICH, 47727_FLUKA, BB_SC-4847, EINECS 231-813-0, NSC511082, NSC 511082

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSSDTZLYNMFTKN-UHFFFAOYSA-N

• (R)-(-)-2-Methyl-2,4-Pentanediol

IUPAC Name: 2-methylpentane-2,4-diol | CAS Registry Number: 99210-90-9
Synonyms: Hexylene glycol, Diolane, Pinakon, Isol, 1,2-Hexanediol, 2,4-Pentanediol, 2-methyl-, Caswell No. 574, 2-Methylpentane-2,4-diol, 4-Methyl-2,4-pentanediol, Hexylene glycol (NF), 2-METHYL-2,4-PENTANEDIOL, 2,4-Dihydroxy-2-methylpentane, 2-Methyl pentane-2,4-diol, 1,1,3-Trimethyltrimethylenediol, 2-Methyl-2,4-pentandiol, UNII-KEH0A3F75J, HSDB 1126, M9671_SIGMA, 558079_ALDRICH, ()-2-Methyl-2,4-pentanediol

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

InChIKey: SVTBMSDMJJWYQN-UHFFFAOYSA-N

• (1-Hexyl)triphenylphosphonium bromide

IUPAC Name: hexyl(triphenyl)phosphanium bromide | CAS Registry Number: 4762-26-9
Synonyms: NSC151420, Phosphonium, hexyltriphenyl-, bromide, n-HEXYL TRIPHENYL PHOSPHONIUMBROMIDE, ST5405463

Molecular Formula:	C₂₄H₂₈BrP	Molecular Weight:	427.356881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PWDFZWZPWFYFTC-UHFFFAOYSA-M

• 1-(4-Acetylphenyl)-2,5-dimethylpyrrole

IUPAC Name: 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethanone | CAS Registry Number: 83935-45-9
Synonyms: CBMicro_011990, ZINC00153639, N-(4-Acetylphenyl)-2,5-dimethylpyrrole, BIM-0012117.P001, ST5406981, 1-[4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenyl]ethanone, EU-0074579, AG-690/12868683

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYTWQHUEXYLNLA-UHFFFAOYSA-N

• (S)-(-)-2-Methyl-1-Phenyl-1-Propanol

IUPAC Name: (1S)-2-methyl-1-phenylpropan-1-ol | CAS Registry Number: 34857-28-8
Synonyms: (S)-(-)-2-Methyl-1-phenyl-1-propanol, AC1NRZI1, SureCN2736710, CHEMBL357301, CTK4H3157, MolPort-020-006-521, (S)-2-methyl-1-phenyl-1-propanol, ZINC01614582, (1S)-2-methyl-1-phenylpropan-1-ol, AKOS006275692, AG-F-19629, KB-05015, N145, FT-0605211, Benzenemethanol, a-(1-methylethyl)-, (aS)-, InChI=1/C10H14O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-8,10-11H,1-2H, Benzenemethanol,a-(1-methylethyl)-, (S)-; (-)-a-Isopropylbenzyl alcohol;(S)-(-)-2-Methyl-1-phenyl-1-propanol; (S)-(-)-2-Methyl-1-phenylpropanol;(S)-(-)-Isopropylphenylcarbinol; (S)-2-Methyl-1-phenyl-1-propanol;(S)-2-Methyl-1-phenylpropanol; (S)-Isobutylphenyl carbinol; (S)-a-Isopropylbenzyl alcohol; (aS)-a-(1-Methylethyl)benzenemethanol

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GMDYDZMQHRTHJA-JTQLQIEISA-N

• (Phenylsulphonyl)Acetic Acid

IUPAC Name: 2-(benzenesulfonyl)acetic acid | CAS Registry Number: 3959-23-7
Synonyms: (phenylsulfonyl)acetic acid, NSC32353, ALBB-009424, CID59543, STK177432, BBV-201675, SDCCGMLS-0065649.P001

Molecular Formula:	C₈H₈O₄S	Molecular Weight:	200.211720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTEFAALYDTWTLB-UHFFFAOYSA-N

• 15-Crown-5

IUPAC Name: 3,6,9,12,15-pentaoxacyclopentadecane | CAS Registry Number: 33100-27-5
Synonyms: Lead ionophore V, 15-Crown-5 ether, CCRIS 3586, 188832_ALDRICH, 1,4,7,10,13-PENTAOXACYCLOPENTADECANE, CHEBI:32401, EINECS 251-379-6, 1,4,10,13-Pentaoxacyclopentadecane, BRN 1618144, ZINC03861363, ST023794, LS-102014, 5-19-12-00252 (Beilstein Handbook Reference), 168081-57-0

Molecular Formula:	C₁₀H₂₀O₅	Molecular Weight:	220.262800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VFTFKUDGYRBSAL-UHFFFAOYSA-N

• (Dichloromethyl)Dimethyl-N-Propylsilane

IUPAC Name: dichloromethyl-dimethyl-propylsilane | CAS Registry Number: 207853-68-7
Synonyms: AKOS006229095, (Dichloromethyl)dimethyl-n-propylsilane, KB-02400, FT-0604905

Molecular Formula:	C₆H₁₄Cl₂Si	Molecular Weight:	185.166860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NOIURJTUGBYOLG-UHFFFAOYSA-N

• 1,6-Dihydroxynaphthalene

IUPAC Name: naphthalene-1,6-diol | CAS Registry Number: 575-44-0
Synonyms: 1,6-Naphthalenediol, 2,5-Naphthalenediol, 6-Hydroxy-1-naphthol, 2,5-Dihydroxynaphthalene, Naphthalene, 1,6-dihydroxy-, naphthalene-1,6-diol, 1.6-Dihydroxynaphthalene, CCRIS 7894, NSC 7201, 1,6-DIHYDROXY NAPHTHALENE, 274127_ALDRICH, ARONIS006693, 37738_FLUKA, CHEBI:42040, EINECS 209-386-7, NSC7201, 1,6-Naphthalenediol (8CI,9CI), C.I. 76630, CID68463, ZINC00388551

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZZQNEVOYIYFPF-UHFFFAOYSA-N

• (R)-(+)-2-(Phenylcarbamoyloxy)Propionic Acid

IUPAC Name: (2R)-2-(phenylcarbamoyloxy)propanoic acid | CAS Registry Number: 145987-00-4
Synonyms: AC1LGWT9, Propanoic acid,2-[[(phenylamino)carbonyl]oxy]-, (2R)-, SureCN2563393, AC1Q29D8, CTK4C4779, AG-D-90169, (2R)-2-(phenylcarbamoyloxy)propanoic acid, FT-0605089, (2R)-2-[(phenylcarbamoyl)oxy]propanoic acid, Propanoicacid, 2-[[(phenylamino)carbonyl]oxy]-, (R)-;(R)-2-[(Phenylamino)carbonyloxy]propionic acid

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HYIHYWQSOXTJFS-SSDOTTSWSA-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:	C₈H₇NOS	Molecular Weight:	165.212280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GTFMIJNXNMDHAB-UHFFFAOYSA-N

• (2-Cyanoethyl)triethoxysilane

IUPAC Name: 3-triethoxysilylpropanenitrile | CAS Registry Number: 919-31-3
Synonyms: beta-Cyanoethyltriethoxysilane, Propanenitrile, 3-(triethoxysilyl)-, Propionitrile, 3-(triethoxysilyl)-, Silane, (2-cyanoethyl)triethoxy-, HSDB 5768, 3-(TRIETHOXYSILYL)PROPIONITRILE, 3-(Triethoxysilyl)propiononitrile, 125377_ALDRICH, 3-(Triethoxysilyl)propanenitrile, Triethoxy-2-kyanethylsilan [Czech], 28315_FLUKA, EINECS 213-050-5, NSC 77092, WLN: NC2-SI-/O2 3, (.beta.-Cyanoethyl)triethoxysilane, NSC77092, BRN 1776392, AI3-51457, NCGC00164340-01, LS-145157

Molecular Formula:	C₉H₁₉NO₃Si	Molecular Weight:	217.337560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBQYMXVQHATSCC-UHFFFAOYSA-N

• (S)-(+)-2-Hydroxy-2-Phenylpropionic Acid

IUPAC Name: (2S)-2-hydroxy-2-phenylpropanoic acid | CAS Registry Number: 13113-71-8
Synonyms: (s)-atrolactic acid, (S)-2-hydroxy-2-phenylpropanoic acid, (2S)-2-hydroxy-2-phenylpropanoic acid, (S)-(+)-ATROLACTIC ACID, ATROLACTIC ACID (2-PHENYL-LACTIC ACID), APG, |A-phenyllactate, 1mns, S-Atrolactic Acid, Benzeneacetic acid, alpha-hydroxy-alpha-methyl-, AC1L9HHX, Atrolactic acid, (+)-, (S)-2-Phenyllactic acid, SureCN197251, (S)-|A-methylmandelic acid, UNII-22Y6G519RU, AC1Q296I, CHEBI:40741, CTK4B7104, MolPort-016-636-703

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWCHELUCVWSRRS-VIFPVBQESA-N

• (R)-(-)-2-Hydroxy-2-Phenylpropionic Acid

IUPAC Name: 2-hydroxy-2-phenylpropanoic acid | CAS Registry Number: 3966-30-1
Synonyms: Atrolactic acid, 2-Phenyllactic acid, DL-Atrolactic acid, alpha-Methylmandelic acid, 2-Hydroxy-2-phenylpropanoic acid, Maybridge3_003173, .alpha.-Phenyllactic acid, Mandelic acid, .alpha.-methyl-, (1)-2-Phenyllactic acid, DL-.alpha.-Phenyllactic acid, DL-alpha-Phenyllactic acid, 2-Hydroxy-2-phenylpropionic acid, Oprea1_696321, 2-Phenyl-2-hydroxypropionic acid, CHEBI:50392, CID1303, alpha-Hydroxy-alpha-phenylpropionic acid, EINECS 208-196-1, EINECS 225-014-6, NSC128998

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWCHELUCVWSRRS-UHFFFAOYSA-N

• 1,2-Dibromo-2,4-dicyanobutane

IUPAC Name: 2-bromo-2-(bromomethyl)pentanedinitrile | CAS Registry Number: 35691-65-7
Synonyms: Bromothalonil, Tektamer, Metacide 38, Tektamer 38, Tektamer 38AD, BBMG, MDBGN, Tuopai DM 01, Caswell No. 114G, Methyldibromoglutaronitrile, Methyldibromo glutaronitrile, HSDB 7313, 2-Bromo-2-bromoethylglutaronitrile, EINECS 252-681-0, 2-Bromo-2-(bromomethyl)glutaronitrile, EPA Pesticide Chemical Code 111001, Glutaronitrile, 2-bromo-2-(bromomethyl)-, 2-Bromo-2-(bromomethyl) glutaronitrile, Pentanedinitrile, 2-bromo-2-(bromomethyl)-, 2-Bromo-2-(bromomethyl) pentanedinitrile

Molecular Formula:	C₆H₆Br₂N₂	Molecular Weight:	265.933240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHVLDKHFGIVEIP-UHFFFAOYSA-N

• (Ethoxycarbonylmethyl)Dimethylsulfonium Bromide

IUPAC Name: (2-ethoxy-2-oxoethyl)-dimethylsulfanium bromide | CAS Registry Number: 5187-82-6
Synonyms: EINECS 225-968-3, Carbethoxymethyl-dimethylsulfonium bromide, NSC 122299, CID78861, NSC122299, WLN: 2OV1S1&1 &Q &E, AI3-61471, Sulfonium, (carbethoxymethyl)dimethyl-, bromide, (Carbethoxymethyl)dimethylsulfonium bromide, Sulfonium, (2-ethoxy-2-oxoethyl)dimethyl-, bromide, (2-Ethoxy-2-oxoethyl)dimethylsulphonium bromide, LS-148024, LT03331064, Sulfonium, (carboxymethyl)dimethyl-, bromide, ethyl ester, Sulfonium, (carboxymethyl)dimethyl-, bromide, ethyl ester (8CI)

Molecular Formula:	C₆H₁₃BrO₂S	Molecular Weight:	229.135220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXFPTJYKYKVENJ-UHFFFAOYSA-M

• 1-(2-Furoyl)piperazine

IUPAC Name: furan-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 40172-95-0
Synonyms: 2-Furoic piperazide, ChemDiv2_000230, 1-(2-Furoyl)-piperazine, Oprea1_198664, 558966_ALDRICH, furan-2-yl-piperazin-1-ylmethanone, EINECS 254-823-7, CID550206, Piperazine, 1-(2-furanylcarbonyl)-, SBB003747, SDCCGMLS-0065725.P001, LS-192020, EU-0033740

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SADPINFEWFPMEA-UHFFFAOYSA-N

• (R)-(+)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetic Acid

IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 20445-31-2
Synonyms: Mosher's acid, MTPA, (+)-Mtpa, [+]-MTPA, 156558_ALDRICH, 65371_FLUKA, CID86531, JFD03935, EINECS 241-292-1, EINECS 243-829-5, AKJ-90370, NSC370475, TL80073733, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+/-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, (+)-alpha-METHOXY-alpha-TRIFLUOROMETHYLPHENYL-ACETIC ACID

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.171870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• 1,2-Vinylenebis(Triphenylphosphonium Bromide)

IUPAC Name: triphenyl-[(E)-2-triphenylphosphaniumylethenyl]phosphanium dibromide | CAS Registry Number: 54770-27-3
Synonyms: EINECS 259-334-2, ST5411887, 1,2-Vinylenebis(triphenylphosphonium) dibromide

Molecular Formula:	C₃₈H₃₂Br₂P₂	Molecular Weight:	710.416202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVFYBHGFLHYJNV-GLDAUVFXSA-L

• 1-(4-Iodophenyl)pyrrole

IUPAC Name: 1-(4-iodophenyl)pyrrole | CAS Registry Number: 92636-36-7
Synonyms: Maybridge1_002926, 1-(4-Iodophenyl)-1H-pyrrole, DivK1c_001678, NSC116802, ZINC00138621, CDS1_000638, ST5431085, AO-080/40859668

Molecular Formula:	C₁₀H₈IN	Molecular Weight:	269.081690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FMURNAZHVQDQQN-UHFFFAOYSA-N

• (S)-(+)-6-Methyl-5-Hepten-2-Ol

IUPAC Name: (2S)-6-methylhept-5-en-2-ol | CAS Registry Number: 58917-26-3
Synonyms: S-sulcatol, AC1ODZA2, 6-Methyl-5-hepten-2S-ol, CTK5A9091, (2S)-6-Methyl-5-hepten-2-ol, (2S)-6-methylhept-5-en-2-ol, LMFA05000470, ZINC00896812, 5-Hepten-2-ol,6-methyl-,(2S)-, AG-G-09082, FT-0605268, I14-113487, 5-Hepten-2-ol,6-methyl-, (S)-;(+)-(S)-Sulcatol;(+)-2-Methylhept-2-en-6-ol;(+)-6-Methyl-5-hepten-2-ol;(+)-Sulcatol;(S)-(+)-Sulcatol;(S)-6-Methyl-5-hepten-2-ol;(S)-Sulcatol;(2S)-6-Methylhept-5-en-2-ol;

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OHEFFKYYKJVVOX-QMMMGPOBSA-N

• (R)-(-)-2-Methoxy-2-Phenylethanol

IUPAC Name: (2R)-2-methoxy-2-phenylethanol | CAS Registry Number: 17628-72-7
Synonyms: (R)-2-methoxy-2-phenylethanol, (R)-(-)-2-Methoxy-2-phenylethanol, (2R)-2-methoxy-2-phenylethanol, AC1OCTFN, SureCN2064318, 302775_ALDRICH, AC1Q41E0, CTK0H2153, (-)-|A-Methoxyphenethyl alcohol, MolPort-003-929-515, (-)-beta-Methoxyphenethyl alcohol, (2R)-2-methoxy-2-phenyl-ethanol, ANW-59134, ZINC00389580, AKOS015890901, AG-E-26688, AK-47730, Benzeneethanol, beta-methoxy-, (betaR)-, KB-209913, FT-0083212

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDTUPLBMGDDPJS-VIFPVBQESA-N

• 1-(4-Chlorophenyl)biguanide hydrochloride

IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-(4-chlorophenyl)azanium | CAS Registry Number: 4022-81-5
Synonyms: ZINC00089372

Molecular Formula:	C₈H₁₂ClN₅+₂	Molecular Weight:	213.667380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: HTYFFCPFVMJTKM-UHFFFAOYSA-P