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• Propionaldehyde

IUPAC Name: propanal | CAS Registry Number: 123-38-6
Synonyms: propanal, Propaldehyde, Propanaldehyde, Propylaldehyde, Propional, n-Propanal, Methylacetaldehyde, Propylic aldehyde, Propionic aldehyde, Propyl aldehyde, Propanalaldehyde, n-Propylal, n-Propionaldehyde, Aldehyde propionique, 1-Propanone, 1-Propanal, Aldehyde C-3, FEMA Number 2923, Propionaldehyde (natural), Aldehyde propionique [French]

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBBJYMSMWIIQGU-UHFFFAOYSA-N

• Propiophenone

IUPAC Name: 1-phenylpropan-1-one | CAS Registry Number: 93-55-0
Synonyms: Phenetol, Propionylbenzene, Ethyl phenyl ketone, 1-Propanone, 1-phenyl-, 1-Phenyl-1-propanone, Ketone, ethyl phenyl, PHENYL ETHYL KETONE, USAF EK-1235, FEMA No. 3469, WLN: 2VR, P51605_ALDRICH, HSDB 1177, W346918_ALDRICH, 82050_FLUKA, EINECS 202-257-6, NSC 16937, NSC16937, BRN 0606215, ZINC01671385, AI3-00951

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRIOVPPHQSLHCZ-UHFFFAOYSA-N

• Propoxyphene-d5 hydrochloride

IUPAC Name: [(2R,3S)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] 2,2,3,3,3-pentadeuteriopropanoate;hydrochloride | CAS Registry Number: 1276197-49-9
Synonyms: QMQBBUPJKANITL-HYOVGAQCSA-N

Molecular Formula:	C₂₂H₃₀ClNO₂	Molecular Weight:	380.968 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMQBBUPJKANITL-HYOVGAQCSA-N

• Propranolol

IUPAC Name: (2R)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 5051-22-9
Synonyms: D-Propranolol, Dextropropranolol, 2R-Propranolol, (+)-Propranolol, DEXPROPRANOLOL, R-(+)-Propranolol, R (+)-Propanolol, Despropranolo [DCIT], Tocris-0624, Tocris-0835, (R)-(+)-propranolol, Prestwick0_001075, Prestwick1_001075, Prestwick2_001075, Lopac-P-0884, Lopac-P-8688, Dexpropranololum [INN-Latin], Dexpropranolol [INN:BAN], SPBio_002995, CHEBI:8736

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.343440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQHHHDLHHXJYJD-CQSZACIVSA-N

• Propranolol

IUPAC Name: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 525-66-6
Synonyms: propranolol, Propanolol, Inderal, beta-Propranolol, Anapriline, Avlocardyl, Euprovasin, Proprasylyt, Anaprilin, Betalong, Corpendol, Propanix, Dociton, Reducor, Sawatal, Sumial, propranololo, Inderalici, Propanalol, Berkolol

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.343440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQHHHDLHHXJYJD-UHFFFAOYSA-N

• Propranolol HCl

IUPAC Name: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 318-98-9
Synonyms: Inderal, Avlocardyl, Dociton, InnoPran XL, Propranolol.HCl, Propranovitan, Anapriline, Dibudinate, Dumopranol, Hemipralon, Inderalici, Indermigran, Novopranol, Propayerst, Proprahexal, Anaprilin, Arcablock, Artensol, Berkolol, Blocaryl

Molecular Formula:	C₁₆H₂₂ClNO₂	Molecular Weight:	295.804380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZMRUPTIKESYGQW-UHFFFAOYSA-N

• Propyl Mercaptan

IUPAC Name: propane-1-thiol | CAS Registry Number: 107-03-9
Synonyms: 1-Propanethiol, Propanethiol, Propane-1-thiol, Propylthiol, n-Propyl mercaptan, n-Propylmercaptan, n-Propylthiol, 1-Propylmercaptan, Thiopropyl alcohol, 1-Mercaptopropane, Propanethiols, PROPYL MERCAPTAN, 1-Propyl mercaptan, n-Thiopropyl alcohol, Mercaptan C3, propanethiol, sodium salt, FEMA No. 3521, CCRIS 1246, P50757_ALDRICH, HSDB 1037

Molecular Formula:	C₃H₈S	Molecular Weight:	76.160620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SUVIGLJNEAMWEG-UHFFFAOYSA-N

• Propyl Sulfide

IUPAC Name: 1-propylsulfanylpropane | CAS Registry Number: 111-47-7
Synonyms: Propyl sulfide, Dipropyl sulfide, Dipropyl thioether, Propyl monosulfide, Di-n-propyl sulfide, Dipropyl sulphide, n-Propyl sulfide, 1,1'-thiodipropane, Propane, 1,1'-thiobis-, 4-THIAHEPTANE, 1,1'-Thiobispropane, Propyl sulfide (8CI), 1-propylsulfanyl-propane, CCRIS 3253, P54280_ALDRICH, EINECS 203-873-8, NSC 78429, NSC78429, ZINC01718826, AI3-18787

Molecular Formula:	C₆H₁₄S	Molecular Weight:	118.240360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZERULLAPCVRMCO-UHFFFAOYSA-N

• Propylcyclohexane

IUPAC Name: propylcyclohexane | CAS Registry Number: 1678-92-8
Synonyms: Cyclohexane, propyl-, 1-Cyclohexylpropane, N-PROPYLCYCLOHEXANE, 111856_ALDRICH, NSC44885, MolPort-003-925-928, CID15505, Cyclohexane, propyl- (8CI)(9CI), EINECS 216-836-6, NSC 44885, P0681

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DEDZSLCZHWTGOR-UHFFFAOYSA-N

• Propylene Glycol Methyl Ether

IUPAC Name: 1-methoxypropan-2-ol | CAS Registry Number: 107-98-2
Synonyms: Closol, Methyl proxitol, Methoxyisopropanol, Dowtherm 209, 2-Propanol, 1-methoxy-, Poly-Solve MPM, 1-Methoxy-2-propanol, PGME, Propasol solvent M, Dowanol 33B, Dowanol PM, 1-Methoxypropan-2-ol, Dowanol-33B, 2-Methoxy-1-methylethanol, 1-Methoxy-2-hydroxypropane, Ucar Solvent LM (Obs.), Propylene glycol monomethyl ether, PROPYLENE GLYCOL METHYL ETHER, HSDB 1016, Propylenglykol-monomethylaether

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARXJGSRGQADJSQ-UHFFFAOYSA-N

• PROPYLENE GLYCOL MONOETHYL ETHER ACETATE

IUPAC Name: 1-ethoxypropan-2-yl acetate | CAS Registry Number: 54839-24-6
Synonyms: 2-Ethoxy-1-methylethyl acetate, 2-Propanol, 1-ethoxy-, acetate, EINECS 259-370-9, CID171378, ZINC02575428

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIPRQQHINVWJCH-UHFFFAOYSA-N

• PROPYLHEXEDRINE

IUPAC Name: 1-cyclohexyl-N-(trideuteriomethyl)propan-2-amine;hydrochloride

Molecular Formula:	C₁₀H₂₂ClN	Molecular Weight:	194.759865 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WLEGHNSHAIHZPS-MUTAZJQDSA-N

• Propyne ethoxylate

IUPAC Name: 2-prop-2-ynoxyethanol | CAS Registry Number: 3973-18-0
Synonyms: 2-(Prop-2-ynyloxy)ethanol, Ethanol, 2-(2-propynyloxy)-, Ethylene glycol monopropargyl ether, CID77596, EINECS 223-601-1, Ethanol, 2-(2-propyn-1-yloxy)-, I14-4779

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHGCQQRMJCSIBQ-UHFFFAOYSA-N

• Propyphenazone

IUPAC Name: 1,5-dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one | CAS Registry Number: 479-92-5
Synonyms: Isopropyrine, Larodon, isopropylantipyrine, Propylphenazone, Yoshipyrin, Isopropylantipyrin, Isopropylphenazone, Isopropylantipyrinum, Yoshipyrin (TN), 4-Isopropylantipyrine, Propifenazone [DCIT], Propyphenazone (INN), Propifenazona [INN-Spanish], Propyphenazonum [INN-Latin], ChemDiv2_002457, CCRIS 6716, Isopropylantipyrine (JP15), ANTIPYRINE, 4-ISOPROPYL-, Propyphenazone [BAN:DCF:INN], Propyphenazone [INN:BAN:DCF]

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXWLVJLKJGVOKE-UHFFFAOYSA-N

• PROPYPHENAZONE-D3 (2-N-METHYL-D3)

IUPAC Name: 5-methyl-2-phenyl-4-propan-2-yl-1-(trideuteriomethyl)pyrazol-3-one | CAS Registry Number: 162935-29-7

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	233.329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXWLVJLKJGVOKE-GKOSEXJESA-N

• Propyzamide

IUPAC Name: 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 23950-58-5
Synonyms: Pronamid, Clanex, PRONAMIDE, propisamide, propizamide, KERB, Pronamide (Kerb), Caswell No. 306A, Propyzamide [BSI:ISO], RCRA waste no. U192, RCRA waste number U192, KERB 50W, PS349_SUPELCO, CCRIS 1413, HSDB 5118, 442764_SUPELCO, 45645_RIEDEL, EINECS 245-951-4, RH 315, RH-315

Molecular Formula:	C₁₂H₁₁Cl₂NO	Molecular Weight:	256.127840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHNUZKMIPFFYSO-UHFFFAOYSA-N

• Propyzamide-d3(phenyl-2,4,6-d3)

IUPAC Name: 3,5-dichloro-2,4,6-trideuterio-N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 1219805-79-4
Synonyms: Propyzamide D3 (phenyl-2,4,6 D3), Propyzamide D3 (phenyl-2,4,6 D3) 100 ng/microl in Acetonitrile, 3,5-dichloro-2,4,6-trideuterio-N-(2-methylbut-3-yn-2-yl)benzamide

Molecular Formula:	C₁₂H₁₁Cl₂NO	Molecular Weight:	259.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHNUZKMIPFFYSO-CRSPMMAGSA-N

• Proscaline

IUPAC Name: 2-(3,5-dimethoxy-4-propoxyphenyl)ethanamine | CAS Registry Number: 39201-78-0
Synonyms: 4-Propoxy-3,5-DMPEA, AGN-PC-003R9V, CHEMBL340765, AKOS005930732, Benzeneethanamine, 3,5-dimethoxy-4-propoxy-, 2-(3,5-Dimethoxy-4-propoxyphenyl)ethanamine

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYWLMSUAZVDUFW-UHFFFAOYSA-N

• PROSULFOCARB

IUPAC Name: S-benzyl N,N-dipropylcarbamothioate | CAS Registry Number: 52888-80-9
Synonyms: Prosulfocarb, Arkade, Defi, Prosulfocarb [ISO], Prosulfurocarb herbicide, S-Benzyl dipropylthiocarbamate, RCRA waste no. U387, Boxer (ICI Agrochemicals), Benzyl dipropylthiolcarbamate, S-Benzyl dipropylthiolcarbamate, S-Benzyl dipropyl thiolcarbamate, 36520_RIEDEL, S-Benzyl N,N-dipropylthiocarbamate, S-Benzyl-N,N-dipropylthiocarbamat, S-Benzyl-N,N-dipropylthiocarbamate, CID62020, S-(Phenylmethyl) dipropylcarbamothioate, S-Benzyl dipropylthiocarbamate (IUPAC), SC 0574, BRN 4804364

Molecular Formula:	C₁₄H₂₁NOS	Molecular Weight:	251.387640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NQLVQOSNDJXLKG-UHFFFAOYSA-N

• Protopanaxadiol

IUPAC Name: (3R,8R,9R,10R,12R,13R,14S,17S)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol | CAS Registry Number: 6892-79-1
Synonyms: Betulafolientriol, Betulafolienetriol, 3-Epibetulafolientriol, Betulafolientriol, 3-epimer, CID3080633, Dammar-24-ene-3,12,20-triol, (3alpha,12beta)-, 11018-52-3, 465-07-6

Molecular Formula:	C₃₀H₅₂O₃	Molecular Weight:	460.732080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PYXFVCFISTUSOO-ZEUDUZSSSA-N

• Protopanaxdiol

IUPAC Name: (3S,5R,8R,9R,10R,12R,13R,14S,17S)-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol | CAS Registry Number: 7755-01-3
Synonyms: Protopanaxadiol, AKOS016008828, AK110474

Molecular Formula:	C₃₀H₅₂O₃	Molecular Weight:	460.732080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PYXFVCFISTUSOO-FUGCFWOQSA-N

• Protriptyline

Synonyms: protriptyline, Protryptyline, Amimetilina, Vivactil, Triptil, Concordin, Vivactyl, Maximed, Triptyl, Triptil hydrochloride, nchembio747-comp7, Normethyl EX4442, Protriptyline hydrochloride, Protriptylinum [INN-Latin], Prestwick0_000930, Prestwick1_000930, Prestwick2_000930, Prestwick3_000930, Lopac-P-8813, Protriptilina [INN-Spanish]

Molecular Formula:	C₁₉H₂₁N	Molecular Weight:	263.376740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWPIARFWQZKAIA-UHFFFAOYSA-N

• PROTRYPTYLINE HCL

Synonyms: Vivactil, Concordin, Vivactyl, Maximed, Triptil, Triptyl, Protriptyline hydrochloride, Vivactil (TN), Triptil hydrochloride, Normethyl EX4442, Ambmdy01505984, MLS000069697, MLS001074210, MLS002222305, P8813_SIGMA, MolPort-003-959-364, Protriptyline hydrochloride (USP), HMS1570J22, MK-240, NSC169912

Molecular Formula:	C₁₉H₂₂ClN	Molecular Weight:	299.837680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OGQDIIKRQRZXJH-UHFFFAOYSA-N

• Pseudoephedrine

IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 90-82-4
Synonyms: Isoephedrine, trans-Ephedrine, PSEUDOEPHEDRINE, Sudafed, d-Pseudoephedrine, d-Isoephedrine, Psi-ephedrine, Psi-ephedrin, d-psi-Ephedrine, Besan, (+)-Pseudoephedrine, L(+)-psi-Ephedrine, (+)-threo-Ephedrine, (+)-psi-Ephedrine, L-(+)-Pseudoephedrine, Pseudoephedrine (D), ()-psi-Ephedrine, ()-Pseudoephedrine, ( )-Pseudoephedrine, Pseudoephedrine, (+)-

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KWGRBVOPPLSCSI-WCBMZHEXSA-N

• PSEUDOMORPHINE

Synonyms: Pseudomorphine, 2,2'Bimorphine, CID5488907, (2,2'-Bimorphinan)-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5alpha,6alpha)-(5'alpha,6'alpha)-

Molecular Formula:	C₃₄H₃₆N₂O₆	Molecular Weight:	568.659440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FOJYFDFNGPRXDR-SQILNHJXSA-N

• Purified Terephthalic Acid

IUPAC Name: terephthalic acid | CAS Registry Number: 100-21-0
Synonyms: TEREPHTHALIC ACID, p-Phthalic acid, Terephthalate, Tephthol, p-Dicarboxybenzene, 1,4-Benzenedicarboxylic acid, para-Phthalic acid, Acide terephtalique, Kyselina terftalova, p-Benzenedicarboxylic acid, p-Carboxybenzoic acid, 1,4-dicarboxybenzene, WLN: QVR DVQ, Acide terephtalique [French], Kyselina tereftalova [Czech], TA-33MP, Benzene-p-dicarboxylic acid, benzene-1,4-dicarboxylic acid, CCRIS 2786, HSDB 834

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KKEYFWRCBNTPAC-UHFFFAOYSA-N

• Purpurin

IUPAC Name: 1,2,4-trihydroxyanthracene-9,10-dione | CAS Registry Number: 81-54-9
Synonyms: PURPURIN, Purpurine, Verantin, Hydroxylizaric acid, Smoke Brown G, 1,2,4-Trihydroxyanthraquinone, purpurin, madder root, 1,2,4-Trihydroxyanthrachinon, C.I. Natural Red 8, Anthraquinone, 1,2,4-trihydroxy-, Spectrum2_000037, Spectrum3_001947, C.I. Natural Red 16, NCIMech_000036, CCRIS 3527, 1,2,4-Trihydroxy-9,10-anthraquinone, BSPBio_003547, 1,2,4-Trihydroxy-9,10-anthracenedione, MLS002207287, MLS002473304

Molecular Formula:	C₁₄H₈O₅	Molecular Weight:	256.210320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BBNQQADTFFCFGB-UHFFFAOYSA-N

• PV8

IUPAC Name: 1-phenyl-2-pyrrolidin-1-ylheptan-1-one;hydrochloride | CAS Registry Number: 13415-55-9
Synonyms: PV8 (hydrochloride), 1-phenyl-2-(1-pyrrolidinyl)-1-heptanone monohydrochloride

Molecular Formula:	C₁₇H₂₆ClNO	Molecular Weight:	295.851 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHQOZXALFDXFRH-UHFFFAOYSA-N

• PX-1

IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1-(5-fluoropentyl)indole-3-carboxamide

Molecular Formula:	C₂₃H₂₆FN₃O₂	Molecular Weight:	395.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DDVANTXQCRMRFF-UHFFFAOYSA-N

• PX-2

IUPAC Name: [(3aS,4R,9S,10aS)-2,6-diamino-10,10-dihydroxy-9-sulfooxy-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purin-4-yl]methoxycarbonylsulfamic acid

Molecular Formula:	C₁₀H₁₇N₇O₁₁S₂	Molecular Weight:	475.412280 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: OKSSKVHGKYJNLL-LJRZAWCWSA-N

• Pyraclostrobine

IUPAC Name: methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methoxycarbamate | CAS Registry Number: 175013-18-0
Synonyms: Pyraclostrobin, Headline, Cabrio, Pyrachlostrobin, Pyraclostrobin [ISO:BSI], HSDB 7497, CHEBI:547060, CID6422843, NCGC00163895-01, NCGC00163895-02, LS-49173, methyl [2-({[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl)phenyl]methoxycarbamate, methyl 2-((1-(4-chlorophenyl)-1H-pyrazol-3-yloxy)methyl)phenyl(methoxy)carbamate, Carbamic acid, (2-(((1-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)methoxy-, methyl ester

Molecular Formula:	C₁₉H₁₈ClN₃O₄	Molecular Weight:	387.816920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HZRSNVGNWUDEFX-UHFFFAOYSA-N

• PYRANTHRENE

IUPAC Name: pyranthrene | CAS Registry Number: 191-13-9
Synonyms: Pyranthrene, 1,2:7,8-Dibenzanthanthrene, CHEBI:33159, CID67447, EINECS 205-882-2

Molecular Formula:	C₃₀H₁₆	Molecular Weight:	376.448040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LNKHTYQPVMAJSF-UHFFFAOYSA-N

• PYRAZIN-2-AMINE,3-[2-(TRIMETHYLSILYL)ETHYNYL]-

IUPAC Name: 3-(2-trimethylsilylethynyl)pyrazin-2-amine | CAS Registry Number: 1005349-12-1
Synonyms: 3-((Trimethylsilyl)ethynyl)pyrazin-2-amine, AK146079, KB-232371

Molecular Formula:	C₉H₁₃N₃Si	Molecular Weight:	191.305120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNXIWFAVHMXZQY-UHFFFAOYSA-N

• PYRAZIN-2-YL-ACETIC ACID ETHYL ESTER

IUPAC Name: ethyl 2-pyrazin-2-ylacetate | CAS Registry Number: 1060815-23-7
Synonyms: ETHYL 2-(PYRAZIN-2-YL)ACETATE, SureCN11680189, AKOS013284200, AB62539, 2-PYRAZINEACETIC ACID ETHYL ESTER

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSHSECDFTBXQLP-UHFFFAOYSA-N

• Pyrazine

IUPAC Name: pyrazine | CAS Registry Number: 290-37-9
Synonyms: PYRAZINE, p-Diazine, Paradiazine, Piazine, 1,4-Diazine, pyrazin, 1,4-Diazabenzene, 1,4-Diazin, CCRIS 1331, P56003_ALDRICH, W401501_ALDRICH, CHEBI:30953, EINECS 206-027-6, CID9261, AIDS059772, NSC 400221, AIDS-059772, NSC400221, ZINC01692439, LS-127556

Molecular Formula:	C₄H₄N₂	Molecular Weight:	80.087960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYQCOXFCLRTKLS-UHFFFAOYSA-N

• PYRAZINECARBOXYLIC ACID 6-METHYL-,HYDRAZIDE

IUPAC Name: 6-methylpyrazine-2-carbohydrazide | CAS Registry Number: 105426-65-1
Synonyms: 2-Pyrazinecarboxylicacid, 6-methyl-, hydrazide, ACMC-1CC7I, AGN-PC-00N43G, CTK0H2591, AKOS006341633, AG-D-18918, Pyrazinecarboxylic acid, 6-methyl-, hydrazide, Pyrazinecarboxylicacid, 6-methyl-, hydrazide (9CI)

Molecular Formula:	C₆H₈N₄O	Molecular Weight:	152.153920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OKELGYGLVSEMRW-UHFFFAOYSA-N

• Pyrazino[2,1-A]pyrido[2,3-C][2]benzazepine, 1,2,3,4,10,14b-Hexahydro-2-Methyl-

Synonyms: mirtazapine, Remeron, Mepirzepine, Remergil, Remergon, Zispin, Remeron SolTab, Mepirzapin, Mirtazepine, Mirtazipine, Promyrtil, Rexer, 6-Azamianserin, Azamianserin, Mirtazapina, Mirtazapinum, Reflex, Remeron (TN), Mirtazapinum [INN-Latin], Mirtazapina [INN-Spanish]

Molecular Formula:	C₁₇H₁₉N₃	Molecular Weight:	265.352860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RONZAEMNMFQXRA-UHFFFAOYSA-N

• Pyrazolam

IUPAC Name: 8-bromo-1-methyl-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine | CAS Registry Number: 39243-02-2
Synonyms: UNII-8LH16383PK, 8LH16383PK, F9995-1802, 8-bromo-1-methyl-6-(pyridin-2-yl)-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepine, Pirazolam, 8-bromo-1-methyl-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine, CHEMBL3246831, SCHEMBL11624016, BGRWSFIQQPVEML-UHFFFAOYSA-N, MolPort-028-615-415, Pyrazolam 1.0 mg/ml in Methanol, ZINC39247035, AKOS024573810, MCULE-5728766946, 8-bromo-1-methyl-6-(2-pyridyl)-4H-s-triazolo[4,3-a][1,4]-benzodiazepine, 8-bromo-1-methyl-6-(2-pyridyl)-4H-s-triazolo[4,3-a][1,4]benzodiazepine, 8bromo-1-methyl-6-(2-pyridyl)-4H-s-triazolo[4,3-a][1,4]benzodiazepine, 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-bromo-1-methyl-6-(2-pyridinyl)-, 8-Bromo-1-methyl-6-(2-pyridinyl)-4H-(1,2,4)triazolo(4,3-a)(1,4)benzodiazepine, Pyrazolam solution, 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material

Molecular Formula:	C₁₆H₁₂BrN₅	Molecular Weight:	354.211 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGRWSFIQQPVEML-UHFFFAOYSA-N

• pyrazolidin-3-one

IUPAC Name: pyrazolidin-3-one

Molecular Formula:	C₃H₆N₂O	Molecular Weight:	86.092540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDGRWYRVNANFNB-UHFFFAOYSA-N

• Pyrazolo[1,5-a]pyridine, 5-methyl-

IUPAC Name: 5-methylpyrazolo[1,5-a]pyridine | CAS Registry Number: 104468-72-6
Synonyms: ACMC-20m78v, SureCN12489513, AGN-PC-0015ZB, CTK0G6308, 5-METHYLPYRAZOLO[1,5-A]PYRIDINE

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZSUAJRFGCWDEKK-UHFFFAOYSA-N

• Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4-bromo-, methyl ester

IUPAC Name: methyl 4-bromopyrazolo[1,5-a]pyridine-3-carboxylate | CAS Registry Number: 1062368-71-1
Synonyms: Methyl 4-bromopyrazolo[1,5-a]pyridine-3-carboxylate, SureCN2059668, CTK8B7421, ANW-57257, AKOS016001518, AK-43621, QC-10393, KB-257041

Molecular Formula:	C₉H₇BrN₂O₂	Molecular Weight:	255.068080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPFGPWPGRTUWAK-UHFFFAOYSA-N

• Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 6-bromo-, methyl ester

IUPAC Name: methyl 6-bromopyrazolo[1,5-a]pyridine-3-carboxylate | CAS Registry Number: 1062368-70-0
Synonyms: METHYL 6-BROMOPYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLATE, SureCN2059684, CTK8B7422, ANW-57258, RW2780, AKOS016001517, PB26993, QC-2294, AK-43620, KB-248072, C-8373, 6-bromopyrazolo[1,5-a]pyridine-3-carboxylic acid methyl ester, 6-BROMO-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID METHYL ESTER

Molecular Formula:	C₉H₇BrN₂O₂	Molecular Weight:	255.068080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCGDDQYSLHRKRM-UHFFFAOYSA-N

• Pyrazolo[1,5-a]pyridine-5-carboxylic acid

IUPAC Name: pyrazolo[1,5-a]pyridine-5-carboxylic acid | CAS Registry Number: 104468-87-3
Synonyms: ACMC-20m78w, SureCN3081703, CTK0G6307, AKOS016013724, AK110466, KB-259424

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKBWKZMOZIZGJB-UHFFFAOYSA-N

• Pyrazolo[1,5-a]pyrimidin-5(1H)-one

IUPAC Name: 1H-pyrazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 1027534-43-5
Synonyms: Pyrazolo[1,5-a]pyrimidin-5-ol, 29274-22-4, pyrazolo[1,5-a]pyrimidin-5(4H)-one, 5-HYDROXYPYRAZOLO[1,5-A]PYRIMIDINE, 4H-pyrazolo[1,5-a]pyrimidin-5-one, 4H,5H-PYRAZOLO[1,5-A]PYRIMIDIN-5-ONE, PubChem20878, SCHEMBL1245654, SCHEMBL1440869, CTK4G3050, LSLIYLLMLAQRIS-UHFFFAOYSA-N, MolPort-006-727-766, MolPort-009-199-003, ANW-57943, SBB085887, AKOS005073888, AKOS015904479, AB16973, BG-0010, DS-2347

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.123400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOMNNEDQGFSIIF-UHFFFAOYSA-N

• Pyrazophos

IUPAC Name: ethyl 2-diethoxyphosphinothioyloxy-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate | CAS Registry Number: 13457-18-6
Synonyms: Curamil, Afugan, Missile, PYRAZOPHOS, Hoechst 2873, Caswell No. 714D, Pyrazophos [BSI:ISO], PS2049_SUPELCO, HOE 2873, MLS000028239, 45648_RIEDEL, 45648_FLUKA, EINECS 236-656-1, HOE 02873, MolPort-003-933-486, EPA Pesticide Chemical Code 447500, NSC 232671, CID26033, BRN 0577209, NSC232671

Molecular Formula:	C₁₄H₂₀N₃O₅PS	Molecular Weight:	373.364461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JOOMJVFZQRQWKR-UHFFFAOYSA-N

• Pyrene

IUPAC Name: pyrene | CAS Registry Number: 129-00-0
Synonyms: PYRENE, beta-Pyrene, Pyren, Benzo[def]phenanthrene, .beta.-Pyrene, Pyren [German], Benzo(def)phenanthrene, Pyrene[def]phenanthrene, PYRENE, REAG, BCR177R_FLUKA, CCRIS 1256, Coal tar pitch volatiles: pyrene, HSDB 4023, 40082_SUPELCO, 48570_SUPELCO, 48649_SUPELCO, P4185_SIGMA, P6805_SIGMA, P8712_SIGMA, 131598_ALDRICH

Molecular Formula:	C₁₆H₁₀	Molecular Weight:	202.250600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BBEAQIROQSPTKN-UHFFFAOYSA-N

• PYRENE,1,3,6,8-TETRABROMO-

IUPAC Name: 1,3,6,8-tetrabromopyrene | CAS Registry Number: 128-63-2
Synonyms: 1,3,6,8-Tetrabromopyrene, 1,3,6,8-Tetrabromo-pyrene, Pyrene, 1,3,6,8-tetrabromo-, MolPort-004-930-675, CID67188, EINECS 204-900-6, BAS 00428472

Molecular Formula:	C₁₆H₆Br₄	Molecular Weight:	517.834840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZKBKRTZIYOKNRG-UHFFFAOYSA-N

• PYRENE-1-SULFONIC ACID SODIUM SALT

IUPAC Name: sodium pyrene-1-sulfonate | CAS Registry Number: 59323-54-5
Synonyms: Sodium pyrene-1-sulphonate, Sodium 1-pyrenesulfonate, 82657_FLUKA, 82657_SIGMA, 1-Pyrenesulfonic acid sodium salt, MolPort-003-939-192, EINECS 261-698-2, CID101008

Molecular Formula:	C₁₆H₉NaO₃S	Molecular Weight:	304.295630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCOPYCNNZOWMTD-UHFFFAOYSA-M

• Pyrene-D10

IUPAC Name: 1,2,3,4,5,6,7,8,9,10-decadeuteriopyrene | CAS Registry Number: 1718-52-1
Synonyms: Pyrene-d10, PYRENE, 442846_SUPELCO, 490695_ALDRICH, MolPort-003-933-030, CID6912026

Molecular Formula:	C₁₆H₁₀	Molecular Weight:	212.312218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BBEAQIROQSPTKN-LHNTUAQVSA-N

• PYRENYL-1-O-GLUCURONIDE (CAS: 15417-05-2)