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• Para Anisyl Alcohol

IUPAC Name: (4-methoxyphenyl)methanol | CAS Registry Number: 105-13-5
Synonyms: Anisyl alcohol, Anise alcohol, p-Anisyl alcohol, Anisic alcohol, p-Anisol alcohol, Anisalcohol, p-, Anis alcohol, JandaJel-Wang, Benzenemethanol, 4-methoxy-, p-Methoxybenzyl alcohol, Benzyl alcohol, p-methoxy-, 4-Methoxybenzenemethanol, 4-METHOXYBENZYL ALCOHOL, Anisyl alcohol (natural), (4-Methoxyphenyl)methanol, FEMA No. 2099, CCRIS 5111, WLN: Q1R DO1, W209902_ALDRICH, W209910_ALDRICH

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSHFRERJPWKJFX-UHFFFAOYSA-N

• Para Butanediol

IUPAC Name: butane-1,4-diol | CAS Registry Number: 110-63-4
Synonyms: 1,4-BUTANEDIOL, butanediol, Butane-1,4-diol, Sucol B, Tetramethylene glycol, Polymeg, Agrisynth B1D, 1,4-Butylene glycol, 1,4-Dihydroxybutane, DIOL 14B, Poly THF, Poly(tetrahydrofuran), 1,4-Tetramethylene glycol, Tetramethylene 1,4-diol, Poly(1,4-butanediol), WLN: Q4Q, CCRIS 5984, HSDB 1112, MLS001061198, Polytetramethylene ether glycol

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WERYXYBDKMZEQL-UHFFFAOYSA-N

• Para Chloro Aniline

IUPAC Name: 4-chloroaniline | CAS Registry Number: 106-47-8
Synonyms: p-Chloroaniline, 4-CHLOROANILINE, p-Chloraniline, p-Chlorophenylamine, 4-Chlorobenzenamine, 4-Chlorophenylamine, p-Aminochlorobenzene, 4-Chlorobenzamine, para-Chloroaniline, Aniline, p-chloro-, Benzenamine, 4-chloro-, 1-Amino-4-chlorobenzene, 4-Choraniline, p-CA, 4-Aminochlorobenzene, 4-Chlorobenzeneamine, 4-Chloro-1-aminobenzene, Aniline, 4-chloro-, Caswell No. 182, Benzeneamine, 4-chloro

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QSNSCYSYFYORTR-UHFFFAOYSA-N

• Para Chlorotoluene

IUPAC Name: 1-chloro-4-methylbenzene | CAS Registry Number: 106-43-4
Synonyms: 4-Chlorotoluene, p-Tolyl chloride, Toluene, p-chloro-, P-CHLOROTOLUENE, 1-Chloro-4-methylbenzene, Benzene, 1-chloro-4-methyl-, 1-Methyl-4-chlorobenzene, 4-Chloro-1-methylbenzene, p-Chlorophenyl bromide, 4-Chlorobenzyl radical, TOLUENE,4-CHLORO, CCRIS 6000, WLN: GR D1, HSDB 1343, 47798_SUPELCO, 111929_ALDRICH, 36697_RIEDEL, 26550_FLUKA, EINECS 203-397-0, CID7810

Molecular Formula:	C₇H₇Cl	Molecular Weight:	126.583480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPDACUSDTOMAMK-UHFFFAOYSA-N

• Para Cresyl Methyl Ether

IUPAC Name: 1-methoxy-4-methylbenzene | CAS Registry Number: 104-93-8
Synonyms: p-Methylanisole, 4-Methylanisole, p-Methoxytoluene, 4-Methoxytoluene, Anisole, p-methyl-, Methyl p-cresol, para-Methylanisole, 4-Methyl anisole, Methyl-para-cresol, para-Methoxytoluene, Methyl p-tolyl ether, p-Tolyl methyl ether, Methyl p-cresyl ether, p-Cresol methyl ether, p-Cresyl methyl ether, Benzene, 1-methoxy-4-methyl-, Toluene, 4-methoxy-, 1-Methyl-4-methoxybenzene, 4-Methyl-1-methoxybenzene, FEMA Number 2681

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CHLICZRVGGXEOD-UHFFFAOYSA-N

• Para Cymene

IUPAC Name: 1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 99-87-6
Synonyms: P-CYMENE, Dolcymene, p-Isopropyltoluene, Camphogen, p-Cymol, p-Methylcumene, Paracymene, Paracymol, 4-Isopropyltoluene, 4-Cymene, Cymol, Para-cymene, 2-p-Tolylpropane, p-Cimene, 1-Isopropyl-4-methylbenzene, Cumene, p-methyl-, p-methyl cumene, p-Methylisopropylbenzene, Cymene, p-, CYMENE

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HFPZCAJZSCWRBC-UHFFFAOYSA-N

• Para Diethylbenzene (PDEB)

IUPAC Name: 1,4-diethylbenzene | CAS Registry Number: 105-05-5
Synonyms: p-Diethylbenzene, Benzene, p-diethyl-, p-Ethylethylbenzene, Benzene, 1,4-diethyl-, 1,4-DIETHYLBENZENE, Ambap7541, D91004_ALDRICH, HSDB 4083, 32018_FLUKA, 32020_FLUKA, EINECS 203-265-2, LS-29830, C14583, InChI=1/C10H14/c1-3-9-5-7-10(4-2)8-6-9/h5-8H,3-4H2,1-2H

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DSNHSQKRULAAEI-UHFFFAOYSA-N

• Para Hydroxy Phenyl Acetamide

IUPAC Name: 2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 17194-82-0
Synonyms: 4-Hydroxyphenylacetamide, p-Hydroxyphenylacetamide, 4-Hydroxybenzeneacetamide, p-(Carbamoylmethyl)phenol, (p-Hydroxyphenyl)acetamide, 4-(Hydroxyphenyl)acetamide, 2-(p-Hydroxyphenyl)acetamide, Benzeneacetamide, 4-hydroxy-, Oprea1_206241, Acetamide, 2-(p-hydroxyphenyl)-, 387738_ALDRICH, alpha-(p-Hydroxyphenyl)acetamide, EINECS 241-235-0, AIDS018387, AIDS-018387, BRN 2085984, NSC187193, ZINC00157085, LS-9738, SB 01670

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YBPAYPRLUDCSEY-UHFFFAOYSA-N

• Para Nitro Aniline

IUPAC Name: 4-nitroaniline | CAS Registry Number: 100-01-6
Synonyms: p-Nitroaniline, 4-NITROANILINE, p-Nitraniline, 4-Nitraniline, p-Nitrophenylamine, Developer P, p-Aminonitrobenzene, Benzenamine, 4-nitro-, para-Nitroaniline, Azoamine Red ZH, 4-Nitrobenzenamine, Nitrazol CF extra, Devol Red GG, Fast Red P Base, Fast Red P Salt, 4-Nitrobenzeneamine, Paranitroaniline, Aniline, p-nitro-, Fast Red Base GG, Fast Red GG Base

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYMLOMAKGOJONV-UHFFFAOYSA-N

• Para Octyl Phenol (POP)

IUPAC Name: 4-octylphenol | CAS Registry Number: 1806-26-4
Synonyms: Phenol, 4-octyl-, p-Octylphenol, Phenol, p-octyl-, 4-n-Octylphenol, 4-OCTYLPHENOL, para-Octylphenol, Phenol, octenylated, 4-octylphenol barium, 4-octylphenol sodium, 4-octylphenol potassium, 1-(p-Hydroxyphenyl)octane, Potassium p-octylphenolate, HSDB 5857, MLS001055340, 384445_ALDRICH, 442850_SUPELCO, EINECS 217-302-5, C14H22O, Phenol, 4-octyl-, potassium salt, CID15730

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NTDQQZYCCIDJRK-UHFFFAOYSA-N

• Para Tert Amyl Phenol (PTAP)

IUPAC Name: 4-(2-methylbutan-2-yl)phenol | CAS Registry Number: 80-46-6
Synonyms: 4-tert-Amylphenol, p-tert-Amylphenol, Amilfenol, Amilphenol, p-tert-Pentylphenol, Pentaphen, tert-Amylphenol, Ptap, 4-t-Amylphenol, Amyl phenol 4T, 4-tert-Pentylphenol, p-t-Pentylphenol, Phenol, p-tert-pentyl-, Ucar amyl phenol 4T, para-tert-Amylphenol, 4-tert-pentyphenol, Caswell No. 050, Phenol, p-(tert-pentyl)-, Phenol, 4-(1,1-dimethylpropyl)-, p-(1,1-Dimethylpropyl)phenol

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRZWYNLTFLDQQX-UHFFFAOYSA-N

• Para Xylene

IUPAC Name: 1,4-dimethylbenzene | CAS Registry Number: 106-42-3
Synonyms: P-XYLENE, p-Methyltoluene, 1,4-Dimethylbenzene, p-Dimethylbenzene, Para-Xylene, p-Xylol, Scintillar, Chromar, 1,4-Xylene, 4-Xylene, Dimethylbenzene, Benzene, 1,4-dimethyl-, Solvent xylene, Xylene, p-isomer, 4-Methyltoluene, p-Xylenes, Xylene, p-, Benzene, p-dimethyl-, 1,4-Dimethylbenzol, CCRIS 910

Molecular Formula:	C₈H₁₀	Molecular Weight:	106.165000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URLKBWYHVLBVBO-UHFFFAOYSA-N

• para-Methyl-4-methylaminorex

IUPAC Name: 4-methyl-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 1445569-01-6
Synonyms: UNII-18Y239214S, 18Y239214S, Serotoni, 4,4-Dimethylaminorex, 4,4'-Dimethylaminorex, 4,4'-DMAR, AKOS027324314, AK317319, 4-Methyl-5-(p-tolyl)-4,5-dihydrooxazol-2-amine, 4,5-Dihydro-4-methyl-5-(4-methylphenyl)-2-oxazolamine, 2-Oxazolamine, 4,5-dihydro-4-methyl-5-(4-methylphenyl)-

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPILLHMQNMXXTL-UHFFFAOYSA-N

• Parahydroxy Phenyl Acetic Acid

IUPAC Name: 2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 156-38-7
Synonyms: 4-hydroxyphenylacetate, 4-hydroxyphenylacetic acid, 3pcg, p-hydroxyphenylacetic acid, (4-Hydroxyphenyl)acetic acid, 4-Carboxymethylphenol, benzeneacetic acid, 4-hydroxy-, 4-Hydroxybenzeneacetic acid, Parahydroxy phenylacetic acid, (p-Hydroxyphenyl)acetic acid, Acetic acid, (p-hydroxyphenyl)-, 1ai6, 4-Hydroxyphenyl acetate, ChemDiv3_005483, p-Hydroxyphenyl acetic acid, 4-HPA, H50004_ALDRICH, MLS001066398, DL-para-hydroxyphenylacetic acid, 56140_FLUKA

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XQXPVVBIMDBYFF-UHFFFAOYSA-N

• PARATHION-ETHYL D10

IUPAC Name: (4-nitrophenoxy)-bis(1,1,2,2,2-pentadeuterioethoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 350820-04-1
Synonyms: Parathion-ethyl-d10, O,O-Diethyl-d10 O-(4-nitrophenyl) phosphorothioate

Molecular Formula:	C₁₀H₁₄NO₅PS	Molecular Weight:	301.322240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LCCNCVORNKJIRZ-MWUKXHIBSA-N

• Paroxetine

IUPAC Name: (3R,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-[4-(4-fluorophenyl)phenyl]piperidine;hydrochloride

Molecular Formula:	C₂₅H₂₅ClFNO₃	Molecular Weight:	441.927 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LXCDAUDXYHUOFQ-ZOLWKPHLSA-N

• Paroxetine HCL Hemihydrate

IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine | CAS Registry Number: 110429-35-1
Synonyms: paroxetine, Seroxat, Paxil, Paxil CR, Frosinor, Motivan, Paxetil, Aropax, Casbol, Paroxetine Hcl, PaxPar, [3H]Paroxetine, Paroxetine (TN), (-)-Paroxetine, Paroxetinum [INN-Latin], Paroxetina [INN-Spanish], Spectrum_001752, SpecPlus_000788, Paroxetine (USP/INN), Prestwick3_000851

Molecular Formula:	C₁₉H₂₀FNO₃	Molecular Weight:	329.365403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHOUBRCZNHFOSL-YOEHRIQHSA-N

• Patent Blue

IUPAC Name: sodium 4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate | CAS Registry Number: 129-17-9
Synonyms: Sulfan Blue, Patent Blue VF, Sulphanblau, Disulphen Blau, Sulphan Blue, Disulphine VN, Acid blue 1, Alphazurine 2G, Bleu patente V, Hidacid Blue V, Leather Blue G, Carmine Blue VF, Amacid Blue V, Patent Blue V, Carmin Blue VS, Fenazo Blue XF, Patent Blue VS, Xylene Blue VS, Erioglaucine Supra, Hexaco Blue VRS

Molecular Formula:	C₂₇H₃₁N₂NaO₆S₂	Molecular Weight:	566.664610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SJEYSFABYSGQBG-UHFFFAOYSA-M

• Patulin

IUPAC Name: 4-hydroxy-4,6-dihydrofuro[3,2-c]pyran-2-one | CAS Registry Number: 149-29-1
Synonyms: patulin, Clavacin, Clairformin, Claviform, Expansine, Clavatin, Expansin, Gigantin, Leucopin, Patuline, Tercinin, Mycoin, Claviformin, Penicidin, Mycosin, Penatin, Terinin, Mycoin C, Mycoine C3, Mycoin C3

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRWPUFFVAOMMNM-UHFFFAOYSA-N

• PAXILLINE

Synonyms: paxilline, Spectrum5_001975, CBiol_001842, BSPBio_001427, KBioGR_000147, KBioSS_000147, MLS000028812, KBio2_000147, KBio2_002715, KBio2_005283, KBio3_000293, KBio3_000294, CHEBI:530048, MolPort-003-983-661, Bio1_000128, Bio1_000617, Bio1_001106, Bio2_000147, Bio2_000627, HMS1989H09

Molecular Formula:	C₂₇H₃₃NO₄	Molecular Weight:	435.555220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ACNHBCIZLNNLRS-UBGQALKQSA-N

• Pazinaclone

IUPAC Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-3H-isoindol-1-one | CAS Registry Number: 103255-66-9
Synonyms: PAZINACLONE, Pazinaclone (USAN/INN), Pazinaclone [USAN:INN], Oprea1_524484, C25H23ClN4O4, CID59743, DN-2327, DN 2327, LS-62169, D05378, A 77000, A-77000, (+-)-2-(7-Chloro-1,8-naphthyridin-2-yl)-3-(((1,4-dioxa-8-azaspiro(4.5)dec-8-yl)carbonyl)methyl)-1-isoindolinone, 1,4-Dioxa-8-azaspiro(4.5)decane, 8-((2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl)acetyl)-, (+-)-, (+-)-8-((2-(7-Chloro-1,8-naphthyridin-2-yl)-3-oxo-1-isoindolinyl)acetyl)-1,4-dioxa-8-azaspiro(4.5)decane, 1,4-Dioxa-8-azaspiro(4.5)decane, 8-((2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl)acetyl)-, 147724-27-4, 147724-30-9, 2-(7-chloro-1,8-naphthyridin-2-yl)-3-((1,4-dioxa-8-azaspiro(4.5)dec-8-yl)carbonylmethyl)isoindolin-1-one

Molecular Formula:	C₂₅H₂₃ClN₄O₄	Molecular Weight:	478.927520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DPGKFACWOCLTCA-UHFFFAOYSA-N

• PB-22F,5F-PB22

IUPAC Name: quinolin-8-yl 1-(5-fluoropentyl)indole-3-carboxylate | CAS Registry Number: 1400742-41-7
Synonyms: 1-(5-Fluoropentyl)-1H-indole-3-carboxylic acid 8-quinolinyl ester, 5F-PB-22

Molecular Formula:	C₂₃H₂₁FN₂O₂	Molecular Weight:	376.423443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MBOCMBFDYVSGLJ-UHFFFAOYSA-N

• PBB-NO. 38

IUPAC Name: 1,2,3-tribromo-5-phenylbenzene | CAS Registry Number: 115245-08-4
Synonyms: 3,4,5-Tribromobiphenyl, 3,4,5-Tribromo-1,1'-biphenyl, CID189284

Molecular Formula:	C₁₂H₇Br₃	Molecular Weight:	390.895980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GHSQRJGOIOSWQL-UHFFFAOYSA-N

• PCB 183

IUPAC Name: 1,2,3,5-tetrachloro-4-(2,4,5-trichlorophenyl)benzene | CAS Registry Number: 52663-69-1
Synonyms: CID40476, 2,2',3,4,4',5',6-Heptachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4,4',5',6-heptachloro-, LS-44396, 2,2',3,4,4',5',6-HEPTACHLOROBIPHENYL

Molecular Formula:	C₁₂H₃Cl₇	Molecular Weight:	395.323220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KQBFUDNJKCZEDQ-UHFFFAOYSA-N

• PECTENOTOXIN (CAS: 119166-88-0)

• Pelargonic Acid

IUPAC Name: nonanoic acid | CAS Registry Number: 112-05-0
Synonyms: Pelargonic acid, NONANOIC ACID, n-Nonanoic acid, Nonylic acid, Nonoic acid, n-Nonylic acid, Pelargic acid, n-Nonoic acid, Pelargonsaeure, Nonansaeure, Nonanoate, Cirrasol 185A, Hexacid C-9, Pelargon [Russian], potassium nonanoate, 1-Octanecarboxylic acid, Emfac 1202, 1-Octanecarboxyic acid, Fatty acids, C8-10, Acid C-9

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBUKVWPVBMHYJY-UHFFFAOYSA-N

• Pendimethalin

IUPAC Name: 3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline | CAS Registry Number: 40487-42-1
Synonyms: Penoxaline, PENDIMETHALIN, Prowl, Pendimethaline, Tendimethalin, Phenoxalin, Herbadox, Penoxalin, Accotab, Penoxyn, Sipaxol, Stomp, Wayup, Wax Up, Way Up, Go-Go-San, SWGC, Stomp 330D, Stomp 330E, Caswell No. 454BB

Molecular Formula:	C₁₃H₁₉N₃O₄	Molecular Weight:	281.307660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHIFOSRWCNZCFN-UHFFFAOYSA-N

• Pendimethalin-d5

IUPAC Name: 3,4-dimethyl-2,6-dinitro-N-(2,2,3,4,4-pentadeuteriopentan-3-yl)aniline | CAS Registry Number: 1219803-39-0
Synonyms: Phenoxalin-d5, Herbadox-d5, Pendimax-d5, Accotab-d5, Acumen-d5, Most Micro-d5, Prowl-d5, Stomp-d5, N-(1-Ethylpropyl)-2,6-dinitro-3,4-xylidine-d5, 3,4-Dimethyl-2,6-dinitro-N-(1-ethylpropyl)aniline-d5, N-(1-Ethylpropyl)-3,4-dimethyl-2,6-dinitro-benzenamine-d5

Molecular Formula:	C₁₃H₁₉N₃O₄	Molecular Weight:	286.338469 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHIFOSRWCNZCFN-SPPSLMSISA-N

• PENICILLIC ACID

IUPAC Name: (2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoate | CAS Registry Number: 90-65-3
Synonyms: ZINC01854717

Molecular Formula:	C₈H₉O₄-	Molecular Weight:	169.154660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOUGEZYPVGAPBB-XQRVVYSFSA-M

• Penicillin G Potassium

IUPAC Name: potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 113-98-4
Synonyms: Pfizerpen, penicillin g, Penicillin G K, Penicillin G potassium, Pfizerpen (TN), Benzylpenicillin potassium, PENK_SIAL, Penicillin G potassium salt, benzylpenicilline potassique, Benzylpenicillin potassium salt, MLS000069426, MLS001076462, P7794_SIGMA, SPECTRUM1500465, Penicillin G potassium (USP), 46609_RIEDEL, CHEBI:7963, P8721_SIAL, Potassium salt of benzylpenicillin, Benzylpenicillin potassium (JP15)

Molecular Formula:	C₁₆H₁₇KN₂O₄S	Molecular Weight:	372.480480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYNDLOXRXUOGIU-LQDWTQKMSA-M

• PENTABROMOBENZYL ACRYLATE

IUPAC Name: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate | CAS Registry Number: 59447-55-1
Synonyms: Pentabromobenzyl acrylate, (Pentabromophenyl)methyl acrylate, 640263_ALDRICH, MolPort-003-938-091, EINECS 261-767-7, CID101059, 2-Propenoic acid, (pentabromophenyl)methyl ester, 2-Propenoic acid, (2,3,4,5,6-pentabromophenyl)methyl ester

Molecular Formula:	C₁₀H₅Br₅O₂	Molecular Weight:	556.665500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRKDVZMVHOLESV-UHFFFAOYSA-N

• PENTABROMOETHYLBENZENE (CAS: 85-22-5)

• Pentabromophenol

IUPAC Name: 2,3,4,5,6-pentabromophenol | CAS Registry Number: 608-71-9
Synonyms: PENTABROMOPHENOL, Flammex 5BP, Phenol, pentabromo-, Pentabromfenol [Czech], 1e4h, 2,3,4,5,6-Pentabromophenol, CCRIS 4853, P1608_ALDRICH, HSDB 5500, MLS002152927, NSC 5717, EINECS 210-167-3, NSC5717, WLN: QR BE CE DE EE FE, BRN 1876757, ZINC01687157, AI3-01561, DB03167, LS-1448, NCGC00090884-01

Molecular Formula:	C₆HBr₅O	Molecular Weight:	488.591540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SVHOVVJFOWGYJO-UHFFFAOYSA-N

• Pentacene

IUPAC Name: pentacene | CAS Registry Number: 135-48-8
Synonyms: PENTACENE, lin-Dibenzanthracene, Benzo[b]naphthacene, lin-Naphthoanthracene, Benzo(b)naphthacene, 2,3:6,7-Dibenzanthracene, P1802_ALDRICH, NCIOpen2_006282, 45797_RIEDEL, 76440_FLUKA, CHEBI:33148, NSC90784, EINECS 205-193-7, NSC 90784

Molecular Formula:	C₂₂H₁₄	Molecular Weight:	278.346560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLIUAWYAILUBJU-UHFFFAOYSA-N

• PENTACHLOROBENZENE

IUPAC Name: 1,2,3,4,5-pentachlorobenzene | CAS Registry Number: 608-93-5
Synonyms: Benzene, pentachloro-, 1,2,3,4,5-Pentachlorobenzene, RCRA waste no. U183, RCRA waste number U183, Maybridge1_002436, CCRIS 5927, HSDB 2863, MLS002454433, 442739U_SUPELCO, DivK1c_001188, WLN: GR BG CG DG EG, 131326_ALDRICH, 35886_RIEDEL, NSC 1857, 35886_FLUKA, CHEBI:47136, EINECS 210-172-0, HMS548G16, NSC1857, MolPort-001-786-546

Molecular Formula:	C₆HCl₅	Molecular Weight:	250.337140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CEOCDNVZRAIOQZ-UHFFFAOYSA-N

• PENTACHLOROETHANE

IUPAC Name: 1,1,1,2,2-pentachloroethane | CAS Registry Number: 76-01-7
Synonyms: Pentalin, Pentacloroetano, Ethane, pentachloro-, Pentachloraethan, Pentachlorethane, Pentachloorethaan, Ethane pentachloride, Caswell No. 639B, Pentachloorethaan [Dutch], Pentachloraethan [German], Pentachlorethane [French], Pentacloroetano [Italian], RCRA waste no. U184, RCRA waste number U184, 1,1,1,2,2-Pentachloroethane, CCRIS 494, P2000_ALDRICH, HSDB 2034, PENTACHLOROETHANE, REAG, PENTACHLOROETHANE, PRACT

Molecular Formula:	C₂HCl₅	Molecular Weight:	202.294340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BNIXVQGCZULYKV-UHFFFAOYSA-N

• pentachloronitrobenzene

IUPAC Name: 5-ethoxy-3-(trichloromethyl)-1,2,4-thiadiazole;1,2,3,4,5-pentachloro-6-nitrobenzene

Molecular Formula:	C₁₁H₅Cl₈N₃O₃S	Molecular Weight:	542.864700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BJTSPQCVZLTMGY-UHFFFAOYSA-N

• Pentachloronitrobenzene-13C6 (CAS: 362044-64-2)

• Pentachlorophenol

IUPAC Name: 2,3,4,5,6-pentachlorophenol | CAS Registry Number: 87-86-5
Synonyms: pentachlorophenol, Chlorophen, Penchlorol, Permacide, Permagard, Dowicide 7, Fungifen, Liroprem, Pentacon, Permasan, Sinituho, Durotox, Lauxtol, Peratox, Permite, Penwar, Glazd penta, Grundier arbezol, Santobrite, Santophen

Molecular Formula:	C₆HCl₅O	Molecular Weight:	266.336540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IZUPBVBPLAPZRR-UHFFFAOYSA-N

• Pentachlorophenol 13c6

IUPAC Name: 2,3,4,5,6-pentachlorophenol | CAS Registry Number: 85380-74-1
Synonyms: Pentachlorophenol-13C6, 606340_ALDRICH, CTK8G2298, AG-H-43316

Molecular Formula:	C₆HCl₅O	Molecular Weight:	272.292469 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IZUPBVBPLAPZRR-IDEBNGHGSA-N

• PENTACHLOROTHIOANISOLE

IUPAC Name: 1,2,3,4,5-pentachloro-6-methylsulfanylbenzene | CAS Registry Number: 1825-19-0
Synonyms: Pctas, Pentachlorothioanisole, Methylthiopentachlorobenzene, Pentachloromethylthiobenzene, Methyl pentachlorophenyl sulfide, Pentachloro(methylthio)benzene, Benzene, pentachloro(methylthio)-, HSDB 4326, Sulfide, methyl pentachlorophenyl, Methyl-pentachlorophenylsulfide, 33367_RIEDEL, 33367_FLUKA, EINECS 217-363-8, MolPort-003-930-295, PENTACHLOROPHENYL METHYL SULFIDE, CID15766, BRN 2214412, Benzene, pentachloro(methylthio)- (9CI), LS-147933, P1067

Molecular Formula:	C₇H₃Cl₅S	Molecular Weight:	296.428720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LGZZJTIUEJNNKV-UHFFFAOYSA-N

• PENTACONTANE

IUPAC Name: pentacontane | CAS Registry Number: 6596-40-3
Synonyms: Pentacontane, n-Pentacontane, 48595_SUPELCO, 76491_ALDRICH, 442743_SUPELCO, 76491_FLUKA, MolPort-003-933-020, CID81067, EINECS 229-534-4, P0964

Molecular Formula:	C₅₀H₁₀₂	Molecular Weight:	703.344880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PFLUOWJPZLHUEA-UHFFFAOYSA-N

• Pentacosanoic Acid

IUPAC Name: pentacosanoic acid | CAS Registry Number: 506-38-7
Synonyms: PENTACOSANOIC ACID, P8911_SIGMA, CHEBI:39420, MolPort-003-910-345, CID10468, NSC89289, EINECS 208-036-0, LMFA01010025, NSC 89289, P0882, 562AA15C-C8EA-4109-ABAF-D8CC68CCB7C8

Molecular Formula:	C₂₅H₅₀O₂	Molecular Weight:	382.663300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWMPEAHGUXCSMY-UHFFFAOYSA-N

• Pentadecane

IUPAC Name: pentadecane | CAS Registry Number: 629-62-9
Synonyms: N-PENTADECANE, Pentadekan, ghl.PD_Mitscher_leg0.43, P3406_ALDRICH, HSDB 5729, 442700_SUPELCO, 76509_FLUKA, 76510_FLUKA, CHEBI:28897, EINECS 211-098-1, CH3-[CH2]13-CH3, NSC 172781, CPD-7946, BRN 1698194, LMFA11000006, NSC172781, DB03715, NCGC00164185-01, LS-101397, TL8004333

Molecular Formula:	C₁₅H₃₂	Molecular Weight:	212.414580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YCOZIPAWZNQLMR-UHFFFAOYSA-N

• Pentadecanoic acid (CAS: 144456-78-0)

• Pentafluorobenzoyl chloride

IUPAC Name: 2,3,4,5,6-pentafluorobenzoyl chloride | CAS Registry Number: 2251-50-5
Synonyms: Perfluorobenzoyl chloride, P0782_SIGMA, 103772_ALDRICH, 2,3,4,5,6-Pentafluorobenzoyl chloride, Pentafluorobenzoic acid chloride, 76732_FLUKA, CHEBI:39425, NSC97002, EINECS 218-842-4, NSC 97002, ZINC01627117, AC 14712, P140, 67924-15-6

Molecular Formula:	C₇ClF₅O	Molecular Weight:	230.519316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MYHOHFDYWMPGJY-UHFFFAOYSA-N

• Pentafluoropropionic Anhydride

IUPAC Name: 2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 356-42-3
Synonyms: Perfluoropropionic anhydride, Pentafluoropropionic anhydride, PFPA, Perfluoropropionic acid anhydride, Pentafluoropropionic acid anhydride, 252387_ALDRICH, 394904_ALDRICH, EINECS 206-604-2, Propanoic acid, pentafluoro-, anhydride, Propionic acid, pentafluoro-, anhydride, NSC174167, NSC 174167, P114

Molecular Formula:	C₆F₁₀O₃	Molecular Weight:	310.046432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: XETRHNFRKCNWAJ-UHFFFAOYSA-N

• Pentamethylbenzene

IUPAC Name: 1,2,3,4,5-pentamethylbenzene | CAS Registry Number: 700-12-9
Synonyms: PENTAMETHYLBENZENE, Benzene, pentamethyl-, Pentamethylbenzol, 1,2,3,4,5-Pentamethylbenzene, 153613_ALDRICH, CHEBI:38998, NSC1889, CID12784, NSC 1889, EINECS 211-837-8, Benzene, 1,2,3,4,5-pentamethyl-, TL8004926, InChI=1/C11H16/c1-7-6-8(2)10(4)11(5)9(7)3/h6H,1-5H

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BEZDDPMMPIDMGJ-UHFFFAOYSA-N

• Pentamethylene Sulfide

IUPAC Name: thiane | CAS Registry Number: 1613-51-0
Synonyms: Thiane, Thiacyclohexane, Pentamethylene sulfide, Tetrahydrothiopyran, Penthiophane, Tetrahydrothiapyran, 2H-Thiopyran, tetrahydro-, TETRAHYDRO-2H-THIOPYRAN, NSC9459, CID15367, EINECS 216-561-1, ZINC04416382, InChI=1/C5H10S/c1-2-4-6-5-3-1/h1-5H

Molecular Formula:	C₅H₁₀S	Molecular Weight:	102.197900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YPWFISCTZQNZAU-UHFFFAOYSA-N

• Pentamidine

IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide | CAS Registry Number: 100-33-4
Synonyms: pentamidine, Pentamide, Pentacarinat, Pentamidin, Diamidine, Lomidine, Pentamidina [DCIT], Pentamidine mesylate, nchembio873-comp32, Nebupent (as isethionate), Pentamidinum [INN-Latin], Nebupent (*Isethionate), Prestwick1_000553, Prestwick2_000553, Prestwick3_000553, Spectrum2_000155, Spectrum3_000276, Spectrum4_000380, Spectrum5_001808, 4,4'-Diamidinodiphenoxypentane

Molecular Formula:	C₁₉H₂₄N₄O₂	Molecular Weight:	340.419460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XDRYMKDFEDOLFX-UHFFFAOYSA-N