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• PERFLUOROTRIDECANOIC ACID

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-pentacosafluorotridecanoic acid | CAS Registry Number: 72629-94-8
Synonyms: Perfluorotridecanoic acid, Pentacosafluorotridecanoic acid, 654973_ALDRICH, MolPort-003-938-358, EINECS 276-745-2, CID3018355

Molecular Formula:	C₁₃HF₂₅O₂	Molecular Weight:	664.105920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	27

InChIKey: LVDGGZAZAYHXEY-UHFFFAOYSA-N

• PERFLUOROUNDECANOIC ACID (CAS: 2050-94-8)

• PERFLUOROUNDECANOIC ACID, 96%

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosafluoroundecanoic acid | CAS Registry Number: 2058-94-8
Synonyms: Perfluoroundecanoic acid, Perfluoro-n-undecanoic acid, Henicosafluoroundecanoic acid, 446777_ALDRICH, PC6220Z, MolPort-000-158-143, CID77222, EINECS 218-165-4

Molecular Formula:	C₁₁HF₂₁O₂	Molecular Weight:	564.090907 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	23

InChIKey: SIDINRCMMRKXGQ-UHFFFAOYSA-N

• Perflurooctanoic Acid

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid | CAS Registry Number: 335-67-1
Synonyms: Perfluorocaprylic acid, Pentadecafluorooctanoic acid, PFOA, Perfluoroctanoic acid, PERFLUOROOCTANOIC ACID, Octanoic acid, pentadecafluoro-, Perfluoroheptanecarboxylic acid, Pentadecafluoro-1-octanoic acid, Pentadecafluoro-n-octanoic acid, Perfluoro-n-octanoic acid, CCRIS 4386, HSDB 7137, 171468_ALDRICH, CHEBI:35549, EINECS 206-397-9, NSC 95114, NSC95114, BRN 1809678, AI3-19341, LS-1215

Molecular Formula:	C₈HF₁₅O₂	Molecular Weight:	414.068388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: SNGREZUHAYWORS-UHFFFAOYSA-N

• PERHYDROFLUORENE

IUPAC Name: 2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene | CAS Registry Number: 5744-03-6
Synonyms: Dodecahydrofluorene, Fluorene, dodecahydro-, S-Carbamylcysteine, 1H-Fluorene, dodecahydro-, NCIOpen2_000648, 150517_ALDRICH, Fluorene, dodecahydro- (8CI), OLWAZOBRCQWWDB-UHFFFAOYSA-, MolPort-003-926-620, 1H-Fluorene, dodecahydro- (9CI), CID21972, NSC76673, EINECS 227-268-3, NSC 76673, 2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene, InChI=1/C13H22/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h10-13H,1-9H2

Molecular Formula:	C₁₃H₂₂	Molecular Weight:	178.313780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OLWAZOBRCQWWDB-UHFFFAOYSA-N

• PERINAPHTHENONE

IUPAC Name: phenalen-1-one | CAS Registry Number: 548-39-0
Synonyms: Phenalen-1-one, Phenalenone, Phenalone, 1H-Phenalen-1-one, 7-Perinaphthenone, CCRIS 4923, P10801_ALDRICH, 1H-Phenalen-1-one (9CI), EINECS 208-945-2, CHEBI:478079, MolPort-001-787-038, ZINC01744968, NSC 150161, CID11050, NSC150161, LS-102578, LT03333715

Molecular Formula:	C₁₃H₈O	Molecular Weight:	180.202020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WWBGWPHHLRSTFI-UHFFFAOYSA-N

• Perindopril Erbumine

IUPAC Name: (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid; 2-methylpropan-2-amine | CAS Registry Number: 107133-36-8
Synonyms: ACEON, PERINDOPRIL ERBUMINE, PERINDOPRIL, Aceon (TN), Perindopril tert-butylamine, Perindopril erbumine [USAN], SPECTRUM1505212, CHEBI:8025, Perindopril erbumine (JAN/USAN), C19H32N2O5.C4H11N, CID441313, McN-A-2833-109, NCGC00178276-01, LS-82690, TL8000252, C07707, D00624, S-9490-3, (2S,3aS,7aS)-1-((S)-N-((S)-1-Carboxybutyl)alanyl)hexahydro-2-indolinecarboxylic acid, 1-ethyl ester, compound with tert-butylamine (1:1), (2S,3(infinity)S,7(infinity)S)-1-[(S)-N-[(S)-1-Carboxybutyl]alanyl]hexahydro-2-indolinecarboxylic acid, 1-ethyl ester, compound with tert-butylamine (1:1)

Molecular Formula:	C₂₃H₄₃N₃O₅	Molecular Weight:	441.604620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IYNMDWMQHSMDDE-MHXJNQAMSA-N

• Permethrin

IUPAC Name: (3-phenoxyphenyl)methyl (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate;(3-phenoxyphenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate;(3-phenoxyphenyl)methyl (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate;(3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate

Molecular Formula:	C₈₄H₈₀Cl₈O₁₂	Molecular Weight:	1565.150800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: DQBGFWOAWDHEMZ-RWCGKURQSA-N

• PEROPYRENE

Synonyms: Peropyren, Peropyrene, Dibenzo[cd,lm]perylene, DIBENZO(cd,lm)PERYLENE, CID9103, BRN 1987513, LS-61137, 4-05-00-02865 (Beilstein Handbook Reference)

Molecular Formula:	C₂₆H₁₄	Molecular Weight:	326.389360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WCXXBFNWCCIYQO-UHFFFAOYSA-N

• Perphenazine

IUPAC Name: 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol | CAS Registry Number: 58-39-9
Synonyms: perphenazine, Trilafon, Perfenazine, Perphenazin, Ethaperazine, Etaperazin, Etaperazine, Fentazin, Chlorperphenazine, Chlorpiprazine, Perphenan, Thilatazin, Tranquisan, Triphenot, Decentan, Emesinal, Trifaron, Trilifan, Etrafon, Triavil

Molecular Formula:	C₂₁H₂₆ClN₃OS	Molecular Weight:	403.968640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGCVKNLCSQQDEP-UHFFFAOYSA-N

• PERPHENAZINE-D4

IUPAC Name: 2-[4-[3-(2-chloro-1,4,6,9-tetradeuteriophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol | CAS Registry Number: 155593-75-2
Synonyms: [2H4]-Perphenazine

Molecular Formula:	C₂₁H₂₆ClN₃OS	Molecular Weight:	407.993287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RGCVKNLCSQQDEP-ZHGYRSIASA-N

• Perthane (TM)

IUPAC Name: 1-[2,2-dichloro-1-(4-ethylphenyl)ethyl]-4-ethylbenzene | CAS Registry Number: 72-56-0
Synonyms: Ethylan, p,p'-Ethyl-ddd, Perthan, p,p'-Ethyl DDD, PERTHANE, p,p-Ethyl DDD, Caswell No. 337, Di(p-ethylphenyl)dichloroethane, PS73_SUPELCO, CCRIS 292, Diethyl-diphenyl dichloroethane, Diethyldiphenyl dichloroethane, HSDB 4009, MLS002152919, D iethyldiphenyl dichloroethane, 45615_RIEDEL, NCI-C02868, 45615_FLUKA, EINECS 200-785-1, CID6295

Molecular Formula:	C₁₈H₂₀Cl₂	Molecular Weight:	307.257400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QFMDFTQOJHFVNR-UHFFFAOYSA-N

• Perylene

IUPAC Name: perylene | CAS Registry Number: 198-55-0
Synonyms: peri-Dinaphthalene, Perilene, PERYLENE, alpha-Perylene, Perylen, Dibenz[de,kl]anthracene, Dibenz(de,kl)anthracene, CCRIS 1231, HSDB 6767, 442749_SUPELCO, NSC 6512, CHEBI:29861, EINECS 205-900-9, P11204_SIAL, NSC6512, 394475_SIAL, LS-102498, P-2100, 77392-71-3, InChI=1/C20H12/c1-5-13-6-2-11-17-18-12-4-8-14-7-3-10-16(20(14)18)15(9-1)19(13)17/h1-12

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CSHWQDPOILHKBI-UHFFFAOYSA-N

• PERYLENE,1,2,3,3A,4,5,6,7,8,9,9A,10,11,12-TETRADECAHYDRO-

IUPAC Name: 1,2,3,3a,4,5,6,7,8,9,9a,10,11,12-tetradecahydroperylene | CAS Registry Number: 7594-86-7
Synonyms: NSC112731, CID270342, 1,2,3,3a,4,5,6,7,8,9,9a,10,11,12-Tetradecahydroperylene, Perylene, 1,2,3,3a,4,5,6,7,8,9,9a,10,11,12-tetradecahydro-

Molecular Formula:	C₂₀H₂₆	Molecular Weight:	266.420440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JAEIWHRMTMZKDG-UHFFFAOYSA-N

• PERYLENE-D12

IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuterioperylene | CAS Registry Number: 1520-96-3
Synonyms: Perylene-D12, peri-Dinaphthalene, Perylene, perdeutero-, 442750_SUPELCO, 490490_ALDRICH, MolPort-003-933-022, CID622045

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	264.383221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CSHWQDPOILHKBI-AQZSQYOVSA-N

• PETHIDINIC ACID

IUPAC Name: 1-methyl-4-phenylpiperidine-4-carboxylic acid | CAS Registry Number: 3627-48-3
Synonyms: Meperidinic acid, Meperdinic acid, Meperidine acid, Pethidinic acid, Pethidine-intermediate C, Pethidine - Intermediate-C, DEA No. 9234, MolPort-002-731-340, Isonipecotic acid, 1-methyl-4-phenyl-, CID101106, NSC400459, NSC 400459, NCGC00160426-01, 1-Methyl-4-phenylpiperidine-4-carboxylic acid, Isonipecotic acid, 1-methyl-4-phenyl- (8CI), 4-Piperidinecarboxylic acid, 1-methyl-4-phenyl-, A3662/0155201, M07000000, 4-Piperidinecarboxylic acid, 1-methyl-4-phenyl- (9CI)

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHUPPYUUMRDAAX-UHFFFAOYSA-N

• PETROSELAIDIC ACID

IUPAC Name: octadec-6-enoic acid | CAS Registry Number: 593-40-8
Synonyms: Petroselic acid, Petroselaidic acid, PETROSELINIC ACID, cis-6-Octadecenoic acid, trans-6-octadecenoic acid, CID11634, 593-39-5

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNVZJPUDSLNTQU-UHFFFAOYSA-N

• Petroselinic Acid

IUPAC Name: (Z)-octadec-6-enoic acid | CAS Registry Number: 593-39-5
Synonyms: Petroselic acid, PETROSELINIC ACID, cis-6-Octadecenoic acid, (6Z)-Octadecenoic acid, (6Z)-6-Octadecenoic acid, (Z)-6-octadecenoic acid, 6-Octadecenoic acid, (Z)-, (6Z)-octadec-6-enoic acid, Octadecenoic acid, 6-(Z)-, P8750_SIGMA, cis-Delta(6)-octadecenoic acid, CHEBI:28194, MolPort-003-959-363, LMFA01030066, CID5281125, LT03329050, O0009, C08363, 0DA8F903-431D-46A3-A3AC-0E0BE12DC1EE, Petroselinic acid; Petroselic acid; 5-heptadecylene-1-carboxylic acid; delta-5-octadecylenic acid; cis-6-octadecenoic acid

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNVZJPUDSLNTQU-SEYXRHQNSA-N

• PETROSELINIC ACID METHYL ESTER

IUPAC Name: methyl (Z)-octadec-6-enoate | CAS Registry Number: 2777-58-4
Synonyms: Methyl petroselinate, Methyl cis-6-octadecenoate, Methyl (Z)-octadec-6-enoate, P9125_SIGMA, Petroselinic acid methyl ester, MolPort-003-959-376, 6-Octadecenoic acid, methyl ester, EINECS 220-470-2, CID5362717, 6-Octadecenoic acid, methyl ester, (Z)-

Molecular Formula:	C₁₉H₃₆O₂	Molecular Weight:	296.487940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRTVDKVXAFJVRU-YPKPFQOOSA-N

• Phenacetin

IUPAC Name: N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 62-44-2
Synonyms: phenacetin, Acetophenetidin, Acetophenetin, Acetophenetidine, Acetphenetidin, p-Acetophenetidide, Phenacetine, Phenacitin, Phenazetin, Phenedina, Fenidina, Pertonal, Phenacet, Phenidin, Pyraphen, Fenina, Kalmin, Phenin, Contradouleur, p-Acetophenetide

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPJSUEIXXCENMM-UHFFFAOYSA-N

• Phenanthrene

IUPAC Name: phenanthrene | CAS Registry Number: 85-01-8
Synonyms: PHENANTHRENE, Phenanthren, Phenanthrin, Phenanthracene, Ravatite, Phenantrin, Phenanthrene, pure, phenanthrene-ring, Phenanthren [German], Phenanthrene solution, 9,10-Dehydrophenanthrene, bmse000560, CCRIS 1233, P11409_ALDRICH, P11425_ALDRICH, HSDB 2166, MLS002454437, 40079_SUPELCO, 48569_SUPELCO, 48661_SUPELCO

Molecular Formula:	C₁₄H₁₀	Molecular Weight:	178.229200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YNPNZTXNASCQKK-UHFFFAOYSA-N

• Phenanthrene, 4,9-dimethyl-

IUPAC Name: 4,9-dimethylphenanthrene | CAS Registry Number: 66291-34-7
Synonyms: 4,9-dimethylphenanthrene, AC1L3YTZ, CTK2F5408

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INEVTIBHCBCQAP-UHFFFAOYSA-N

• PHENANTHRENE,1,2,8-TRIMETHYL-

IUPAC Name: 1,2,8-trimethylphenanthrene | CAS Registry Number: 20291-75-2
Synonyms: 1,2,8-Trimethylphenanthrene, NSC405727, Phenanthrene, 1,2,8-trimethyl-, CID88469, EINECS 243-694-2

Molecular Formula:	C₁₇H₁₆	Molecular Weight:	220.308940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WWSRSGUHNCVWLP-UHFFFAOYSA-N

• PHENANTHRENE,2,3-DIMETHYL-

IUPAC Name: 2,3-dimethylphenanthrene | CAS Registry Number: 3674-65-5
Synonyms: 2,3-Dimethylphenanthrene, 2,3-Dimethyl phenanthrene, Phenanthrene, 2,3-dimethyl-, CID77243

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QVRDLHPBZKOROD-UHFFFAOYSA-N

• PHENANTHRENE,4,10-DIMETHYL-

IUPAC Name: 4,10-dimethylphenanthrene | CAS Registry Number: 23189-63-1
Synonyms: 4,10-Dimethylphenanthrene, Phenanthrene, 4,10-dimethyl-, Phenanthrene, 4,10-dimethyl, BRN 1865637, CID146745, SK&F 24260, LS-102640

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GNTFYOZHQKNINL-UHFFFAOYSA-N

• PHENANTHRENE,9-PROPYL-

IUPAC Name: 9-propylphenanthrene | CAS Registry Number: 17024-03-2
Synonyms: 9-n-propylphenanthrene, 9-propylphenanthrene, Phenanthrene, 9-propyl-, MolPort-002-318-699, NSC338483, STK365510, CID100647, NSC 338483, Phenanthrene, 9-propyl- (8CI)(9CI)

Molecular Formula:	C₁₇H₁₆	Molecular Weight:	220.308940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PIWHTUVAMGYSIC-UHFFFAOYSA-N

• PHENANTHRENE,TETRADECAHYDRO-1,4A-DIMETHYL-7-(ISOPROPYL)-,(1S-(1A,4AA,4BSS,7SS,8AA,10ABETA))-

IUPAC Name: (2S,4aS,4bS,8S,8aS,10aS)-4b,8-dimethyl-2-propan-2-yl-2,3,4,4a,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthrene | CAS Registry Number: 2221-95-6
Synonyms: Fichtelite, CID6451376, Phenanthrene, tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1S-(1alpha,4aalpha,4bbeta,7beta,8aalpha,10abeta))-

Molecular Formula:	C₁₉H₃₄	Molecular Weight:	262.473260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HTNCYKZTYXSRHL-DYKIIFRCSA-N

• PHENANTHRENE-1,4-DIONE

IUPAC Name: phenanthrene-1,4-dione | CAS Registry Number: 569-15-3
Synonyms: 1,4-Phenanthrenedione, 1,4-Phenanthraquinone, 1,4-Phenanthroquinone, 5,8-Phenanthraquinone, 1,4-Phenanthrenequinone, NSC148970, NSC 148970, CID98574, BRN 1871015, LS-102663, 2-07-00-00724 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₈O₂	Molecular Weight:	208.212120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: POZPGRADIOPGIR-UHFFFAOYSA-N

• Phenanthrene-13C6

IUPAC Name: phenanthrene | CAS Registry Number: 1189955-53-0
Synonyms: Ravatite-13C6, [3]Helicene-13C6, CTK8G2349, NSC 26256-13C6

Molecular Formula:	C₁₄H₁₀	Molecular Weight:	184.185129 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YNPNZTXNASCQKK-KHNBPAKNSA-N

• Phenanthrene-9,10-13C2

IUPAC Name: phenanthrene | CAS Registry Number: 334973-64-7
Synonyms: Ravatite-9,10-13C2, [3]Helicene-9,10-13C2, NSC 26256-9,10-13C2

Molecular Formula:	C₁₄H₁₀	Molecular Weight:	180.214510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YNPNZTXNASCQKK-OJJJIBSVSA-N

• PHENANTHRENE-D10

IUPAC Name: 1,2,3,4,5,6,7,8,9,10-decadeuteriophenanthrene | CAS Registry Number: 1517-22-2
Synonyms: Phenanthrene-d10, PHENANTHRENE, Perdeuteriophenanthrene, Phenanthrene, perdeutero-, 364622_ALDRICH, 442753_SUPELCO, MolPort-003-930-976, CID519070

Molecular Formula:	C₁₄H₁₀	Molecular Weight:	188.290818 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YNPNZTXNASCQKK-LHNTUAQVSA-N

• Phenanthrenequinone

IUPAC Name: phenanthrene-9,10-dione | CAS Registry Number: 84-11-7
Synonyms: Phenanthraquinone, 9,10-Phenanthrenequinone, 9,10-PHENANTHRENEDIONE, 9,10-Phenanthraquinone, 9,10-Phenanthroquinone, Phenanthrene chinone, Phenanthrene-9,10-dione, 9-10 Phenanthrene quinone, CCRIS 7615, HSDB 4489, MLS000571180, MLS000881132, WLN: L B666 HVVJ, 156507_ALDRICH, 275034_ALDRICH, CHEBI:37454, EINECS 201-515-5, CID6763, NSC7389, 1,2-Dione-Based Compound, 14

Molecular Formula:	C₁₄H₈O₂	Molecular Weight:	208.212120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYVYAPXYZVYDHN-UHFFFAOYSA-N

• Phenanthridine

IUPAC Name: phenanthridine | CAS Registry Number: 229-87-8
Synonyms: PHENANTHRIDINE, Benzo[c]quinoline, 6-Phenanthridine, 9-Azaphenanthrene, 5-Azaphenanthrene, 3,4-Benzoquinoline, Benzo(c)quinoline, 3,4-Benzoisoquinoline, 1-Azaanthracene, Benzo(g)quinoline, 6,7-Benzoquinoline, CCRIS 1234, MLS000736807, MLS001180225, 157384_ALDRICH, 262692_ALDRICH, 77490_FLUKA, CHEBI:36421, EINECS 205-934-4, NSC 73482

Molecular Formula:	C₁₃H₉N	Molecular Weight:	179.217260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDOWQLZANAYVLL-UHFFFAOYSA-N

• PHENANTHRO[3,4-C]PHENANTHRENE

IUPAC Name: hexahelicene | CAS Registry Number: 187-83-7
Synonyms: Hexahelicene, [6]Helicene, (6)Helicene, Phenanthro[3,4-c]phenanthrene, Ambku18066, CHEBI:33150, UOYPNWSDSPYOSN-UHFFFAOYSA-, MolPort-003-663-402, CID98863, NSC171474, NSC 171474, Phenanthro(3,4-c)phenanthrene (8CI)(9CI), InChI=1/C26H16/c1-3-7-22-17(5-1)9-11-19-13-15-21-16-14-20-12-10-18-6-2-4-8-23(18)25(20)26(21)24(19)22/h1-16H

Molecular Formula:	C₂₆H₁₆	Molecular Weight:	328.405240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UOYPNWSDSPYOSN-UHFFFAOYSA-N

• PHENANTHRYL-9-O-GLUCURONIDE (CAS: 177194-36-4)

• Phenazepam

IUPAC Name: 7-bromo-5-(2-chloro-3,4,5,6-tetradeuteriophenyl)-9-deuterio-1,3-dihydro-1,4-benzodiazepin-2-one

Molecular Formula:	C₁₅H₁₀BrClN₂O	Molecular Weight:	354.640509 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGMJQQJSWIRRRL-SNOLXCFTSA-N

• Phenazepam 4-oxide (CAS: 1177751-52-8)

• Phenazone

IUPAC Name: 4-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-1,5-dimethyl-2-phenylpyrazol-3-one

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	252.363292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOZLRRYPUKAKMU-SVMCCORHSA-N

• PHENCYCLIDINE

IUPAC Name: 1-(1-phenylcyclohexyl)piperidine | CAS Registry Number: 77-10-1
Synonyms: Angel dust, Supergrass, Cadillac, Stardust, Crystal, Surfer, Tranks, Whack, Dust, Zombie dust, Magic mist, Busy bee, Superjoint, Cyclones, Superweed, Cycline, Scuffle, Sherman, Sernyl, Sheets

Molecular Formula:	C₁₇H₂₅N	Molecular Weight:	243.387100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JTJMJGYZQZDUJJ-UHFFFAOYSA-N

• Phencyclidine Hydrochloride

IUPAC Name: 1-(1-phenylcyclohexyl)piperidine chloride | CAS Registry Number: 956-90-1
Synonyms: Sernylan, Elysion, Sernyl, Trank, Angel dust, Peace pill, Sernyl hydrochloride, Elephant tranquilizer, Cl 395 hydrochloride, Phencyclidine hydrochloride, Phenylcyclidine hydrochloride, PHENCYLIDINE HYDROCHLORIDE, CHEBI:144878, NSC40902, CI-395, GP 121, GP-121, WLN: T6NTJ A- AL6TJ AR &GH, C.I. 395, CN-25,253-2

Molecular Formula:	C₁₇H₂₅ClN-	Molecular Weight:	278.840100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BUAJNGPDPGKBGV-UHFFFAOYSA-M

• PHENCYCLIDINE-D5 HCL

IUPAC Name: 1-(1-phenylcyclohexyl)piperidine | CAS Registry Number: 60124-79-0
Synonyms: PHENCYCLIDINE, Angel dust, Supergrass, Cadillac, Stardust, Crystal, Surfer, Tranks, Whack, Dust, Zombie dust, Magic mist, Busy bee, Superjoint, Cyclones, Superweed, Cycline, Scuffle, Sherman, Sernyl

Molecular Formula:	C₁₇H₂₅N	Molecular Weight:	243.387100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JTJMJGYZQZDUJJ-UHFFFAOYSA-N

• Phenethyl Phenylacetate

IUPAC Name: 2-phenylethyl 2-phenylacetate | CAS Registry Number: 102-20-5
Synonyms: Phenethyl phenylacetate, Phenylethyl phenylacetate, 2-Phenylethyl phenylacetate, Phenethyl alpha-toluate, Benzylcarbinyl phenylacetate, Benzylcarbinyl alpha-toluate, 2-Phenylethyl alpha-toluate, 2-Phenylethyl benzeneacetate, Phenethyl .alpha.-toluate, 1-Phenylethyl phenylacetate, FEMA No. 2866, WLN: R2OV1R, Benzyl carbinyl phenylacetate, Phenylacetic acid, phenethyl ester, Benzeneacetic acid, 2-phenylethyl ester, beta-Phenylethyl phenylacetate, W286605_ALDRICH, Benzylcarbinyl .alpha.-toluate, 2-Phenylethyl .alpha.-toluate, .beta.-Phenylethyl phenylacetate

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOZIRNMDEZKZHM-UHFFFAOYSA-N

• Phenibut

IUPAC Name: 4-amino-3-phenylbutanoic acid;hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.677 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XSYRYMGYPBGOPS-UHFFFAOYSA-N

• Pheniramine

IUPAC Name: N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 86-21-5
Synonyms: pheniramine, Feniramine, Prophenpyridamine, Tripoton, Propheniramine, Trimeton, Pyriton, Avil, Metron, Histapyridamine, Feniramina, Pheniraminum, Inhiston, Naphcon-A, Pheniramine Bimaleate, Feniramina [INN-Spanish], Pheniraminum [INN-Latin], Pheniramine [INN:BAN], VISINE-A, OPCON-A

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJHNSHDBIRRJRN-UHFFFAOYSA-N

• PHENMETRAZINE HCL

IUPAC Name: 3-methyl-2-phenylmorpholine hydrochloride | CAS Registry Number: 1707-14-8
Synonyms: Preludin, Mefolin, Marsin, Neo-zine, A 66 hydrochloride, Phenmetrazine hydrochloride, Preludin (TN), Probese-P hydrochloride, USAF GE-1, Psychamine A 66 hydrochloride, C11H15NO.HCl, DEA No. 1631, UNII-6U85YRT588, 134-49-6 (Parent), EINECS 216-950-6, Phenmetrazine hydrochloride (USP), PHENMETRAZINE METHYLCHLORIDE, 3-Methyl-2-phenylmorpholine hydrochloride, NSC 405728, Phenmetrazine Hydrochloride [USAN]

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.703840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VJNXVAVKCZJOFQ-UHFFFAOYSA-N

• phenobarbital

IUPAC Name: 5,5-diphenylimidazolidine-2,4-dione;5-ethyl-1-methyl-5-phenyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₈H₂₆N₄O₅	Molecular Weight:	498.539 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HMJIYKRBPPDKGG-UHFFFAOYSA-N

• Phenobarbital Sodium

IUPAC Name: sodium 5-ethyl-4,6-dioxo-5-phenyl-1H-pyrimidin-2-olate | CAS Registry Number: 57-30-7
Synonyms: Luminal sodium, Sodium luminal, Phenemalnatrium, Phenemalum, Linasen, Gardenal sodium, Phenobal sodium, Phenobarbital Na, Sol phenobarbital, Sodium phenobarbital, Sol phenobarbitone, Sodium phenobarbitone, Sodi um luminal, Phenobarbitalnatrium, Phenobarbital elixir, Sodium phenobarbiturate, Phenobarbital sodium salt, Phenobarbiton-natrium, Phenobarbitone sodium, Soluble phenobarbital

Molecular Formula:	C₁₂H₁₁N₂NaO₃	Molecular Weight:	254.217110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRLGYAWRGXKSKG-UHFFFAOYSA-M

• PHENOBARBITAL-ETHYL-D5

IUPAC Name: 5-(1,1,2,2,2-pentadeuterioethyl)-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 73738-05-3
Synonyms: [2H5]-Phenobarbital, Barbiphenyl-d5, Phenobarbital-d5, Agrypnal-d5, Barbipil-d5, Gardenal-d5, Luminal-d5, Phenobarbitone-d5, Phenobarbital-ethyl-d5, FT-0673702, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(ethyl-d5)-5-phenyl-, 5-(Ethyl-d5)-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	237.266089 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DDBREPKUVSBGFI-ZBJDZAJPSA-N

• Phenobarbitone

IUPAC Name: 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 50-06-6
Synonyms: phenobarbital, Phenobarbitol, Luminal, Fenobarbital, Adonal, Nunol, Aphenylbarbit, Lumofridetten, Aphenyletten, Barbiphenyl, Codibarbita, Coronaletta, Dezibarbitur, Glysoletten, Hennoletten, Hypnaletten, Lepinaletten, Phenobarbyl, Phenyletten, Somnoletten

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DDBREPKUVSBGFI-UHFFFAOYSA-N

• phenol (CAS: 1988-09-6)