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• Phenprobamate

IUPAC Name: 3-phenylpropyl carbamate | CAS Registry Number: 673-31-4
Synonyms: phenprobamate, Spantol, Proformiphen, Qumamquil, Actiphan, Actozine, Ansepron, Tranquil, Eirenal, Extacol, Nelaxan, Palmita, Phenoprobamate, Fenprobamato, Gamaquil, Istonil, Benzenepropanol, carbamate, 3-Phenylpropyl carbamate, Spantol (TN), Benzenepropanol carbamate

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

InChIKey: CAMYKONBWHRPDD-UHFFFAOYSA-N

• Phentolamine Mesylate

IUPAC Name: 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol; methanesulfonic acid | CAS Registry Number: 65-28-1
Synonyms: Regitine, Phentolamine mesylate, phentolamine mesilate, Regitine mesylate, Regitin, Vasofem, Vasomax, OraVerse, Regitine (TN), Z-Max, Regitin methanesulphonate, Regitine methanesulfonate, Phentolamine methanesulfonate, Lopac-P-7561, Phentolamine methanesulphonate, Phentolamine mesylate [USAN], Phentolamine mesylate (USP), MLS000069487, MLS001076484, P7561_SIGMA

Molecular Formula:	C₁₈H₂₃N₃O₄S	Molecular Weight:	377.457920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OGIYDFVHFQEFKQ-UHFFFAOYSA-N

• Phenyl butyrate

IUPAC Name: phenyl butanoate | CAS Registry Number: 4346-18-3
Synonyms: phenyl butyrate, Butanoic acid, phenyl ester, Butyric acid, phenyl ester, EINECS 224-405-9, AI3-11761, LS-46421

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGVPBCZDHMIOJH-UHFFFAOYSA-N

• Phenyl Dichlorosilane

IUPAC Name: dichloro(phenyl)silicon | CAS Registry Number: 1631-84-1
Synonyms: Phenyldichlorosilane, Dichlorophenylsilane, Silane, dichlorophenyl-, Silane, dichloro-phenyl-,, Phenyl(hydrogen)dichlorosilane, EINECS 216-635-3, NSC139846, NSC 139846

Molecular Formula:	C₆H₅Cl₂Si	Molecular Weight:	176.095400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XNAFLNBULDHNJS-UHFFFAOYSA-N

• Phenyl methanesulfonate

IUPAC Name: phenyl methanesulfonate | CAS Registry Number: 16156-59-5
Synonyms: 495085_ALDRICH, NSC243664, ZINC01764631, ST5411029, AI-942/25034449

Molecular Formula:	C₇H₈O₃S	Molecular Weight:	172.201620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXVUCMFEGJUVTN-UHFFFAOYSA-N

• Phenyl trifluoromethyl sulfide

IUPAC Name: trifluoromethylsulfanylbenzene | CAS Registry Number: 456-56-4
Synonyms: trifluoromethylsulfanyl-benzene, ((Trifluoromethyl)thio)benzene, 511196_ALDRICH, Benzene, [(trifluoromethyl)thio]-, EINECS 207-270-0, ZINC01847401

Molecular Formula:	C₇H₅F₃S	Molecular Weight:	178.174810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQQKTCBMKQQOSM-UHFFFAOYSA-N

• Phenyl-D5-7-hydroxywarfarin

IUPAC Name: 4,7-dihydroxy-3-[3-oxo-1-(2,3,4,5,6-pentadeuteriophenyl)butyl]chromen-2-one | CAS Registry Number: 94820-65-2
Synonyms: 7-Hydroxy Warfarin-d5, Phenyl-d5-7-hydroxywarfarin, 3-(|A-Acetonylbenzyl)-4,7-dihydroxycoumarin-d5, 4,7-Dihydroxy-3-(3-oxo-1-[phenyl-d5)butyl]-2H-1-benzopyran-2-one

Molecular Formula:	C₁₉H₁₆O₅	Molecular Weight:	329.358149 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SKFYEJMLNMTTJA-VIQYUKPQSA-N

• Phenylephrine Hydrogentartrate

IUPAC Name: (2R,3S)-2,3-dihydroxybutanedioic acid; 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 17162-39-9
Synonyms: EINECS 241-219-3, (R)-(beta-,3-Dihydroxyphenethyl)methylammonium hydrogen (R-(R*,R*))-tartrate

Molecular Formula:	C₁₃H₁₉NO₈	Molecular Weight:	317.291860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: NHKOTKKHHYKARN-AICCQWMNSA-N

• Phenylguanidine hydrogen carbonate

IUPAC Name: carbonic acid;2-phenylguanidine | CAS Registry Number: 6685-76-3
Synonyms: Phenylguanidine carbonate salt, 14018-90-7, 1-Phenylguanidine carbonate, PHENYLGUANIDINE CARBONATE, 6291-89-0, SureCN300643, N-Phenyl guanidine Carbonate, 550809_ALDRICH, Jsp002392, carbonic acid; 2-phenylguanidine, CTK2F2677, NSC8170, MolPort-003-936-525, NSC-8170, EINECS 229-729-4, SBB065127, AKOS015890604, AK117130, KB-219718, TL8004722

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XDSYAIICRRZSJX-UHFFFAOYSA-N

• Phillyrin

IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(1S,3aR,4R,6aR)-4-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 487-41-2
Synonyms: 4-(4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-2-methoxyphenyl, (1S-(1alpha,3aalpha,4beta,6aalpha))-beta-D-glucopyranoside, 81446-28-8, beta-D-Glucopyranoside, 4-(4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-2-methoxyphenyl, (1S-(1alpha,3aalpha,4beta,6aalpha))-

Molecular Formula:	C₂₇H₃₄O₁₁	Molecular Weight:	534.552260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: KFFCKOBAHMGTMW-LGQRSHAYSA-N

• Phosphine Oxide, [2-[3,5-bis [[(1,1-Dimethylethyl) Dimethylsily]oxy]-2-methylenecyclohexylidene]ethyl]diphenyl-,[3S-(1Z,3a,5b0)]

IUPAC Name: tert-butyl-[(1R,3S,5Z)-3-[tert-butyl(dimethyl)silyl]oxy-5-(2-diphenylphosphorylethylidene)-4-methylidenecyclohexyl]oxy-dimethylsilane | CAS Registry Number: 81522-68-1
Synonyms: [3S-(1Z,3a,5b)]-[2-[3,5-Bis[[(tert-butyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethyl]diphenylphosphineoxide, AKOS015964462

Molecular Formula:	C₃₃H₅₁O₃PSi₂	Molecular Weight:	582.901002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDDUHVRJJAFRAU-YZNNVMRBSA-N

• Phosphomycin, Disodium Salt

IUPAC Name: disodium [(2R,3S)-3-methyloxiran-2-yl]-dioxido-oxo-$l^{5}-phosphane | CAS Registry Number: 26016-99-9
Synonyms: Fosfomycin sodium, Phosphonemycin, Priomicina, Veramina, Phosphonomycin, Sodium fosfomycin, Disodium fosfomycin, Fosfomycin disodium, Fosmicin S, Phosphonomycin sodium, FOM-Na, Fosfomycin sodium salt, Disodium phosphonomycin, Fosfocina disodium salt, Fosmicin S (TN), FOSFOMYCIN, Fosfomycin disodium salt, Phosphonomycin disodium salt, Phosphomycin disodium salt, Fosfomycin sodium (JP15)

Molecular Formula:	C₃H₅Na₂O₄P	Molecular Weight:	182.022701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QZIQJIKUVJMTDG-JSTPYPERSA-L

• Phthaloyl Amlodipine

IUPAC Name: 3-O-ethyl 5-O-methyl 4-(2-chlorophenyl)-2-[2-(1,3-dioxoisoindol-2-yl)ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 88150-62-3
Synonyms: 3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2-phthalimidoethoxy)methyl-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate, PubChem23400, UNII-9QAO5CRP93, SureCN3185862, CHEMBL295696, MolPort-005-938-191, AKOS015895609, AC-19466, FT-0658434, ST51052912, V0959, 4-(2-Chlorophenyl)-2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]methyl]-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester, 4-(2-Chlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-2-[(2-phthalimidoethoxy)methyl]-1,4-dihydropyridine

Molecular Formula:	C₂₈H₂₇ClN₂O₇	Molecular Weight:	538.976180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AHHPZGUFLGCZCF-UHFFFAOYSA-N

• Phthalylsulfathiazole

IUPAC Name: 2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 85-73-4
Synonyms: phthalylsulfathiazole, Sulfathalidine, Cremothalidine, Sulphaphthalyl, Intestiazol, Phthalazole, Thalistanin, Thalistatyl, Ultratiazol, Enteramida, Entexidina, Ftalysept, Phtalazol, Phthalazol, Phthalidin, Sulfacetil, Sulftalyl, Taleudron, Taloudron, Thalazole

Molecular Formula:	C₁₇H₁₃N₃O₅S₂	Molecular Weight:	403.432220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PBMSWVPMRUJMPE-UHFFFAOYSA-N

• Physcion

IUPAC Name: 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione | CAS Registry Number: 521-61-9
Synonyms: Rheochrysidin, Physcione, Parietin, Methoxyemodin, Emodin 3-methyl ether, Emodin-3-methyl ether, Spectrum_001782, SpecPlus_000471, PHYSCION (SENNA), Spectrum2_000503, Spectrum3_001829, Spectrum4_000909, Spectrum5_001742, CCRIS 4399, BSPBio_003477, KBioGR_001378, KBioSS_002265, DivK1c_006567, SPECTRUM1504070, SPBio_000425

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FFWOKTFYGVYKIR-UHFFFAOYSA-N

• Phytic acid dodecasodium salt

IUPAC Name: sodium (2,3,4,5,6-pentaphosphonooxycyclohexyl) hydrogen phosphate | CAS Registry Number: 14306-25-3
Synonyms: Sodium phytate, Phytic acid sodium salt, Sodium inositol hexaphosphate, CCRIS 3271, Inositol hexaphosphate sodium salt, EINECS 238-242-6, LS-84064, Myo-Inositol, hexakis(dihydrogen phosphate), sodium salt, Hexakis(dihydrogen phosphate) myo-inositol sodium salt, INOSITOL, HEXAKIS(DIHYDROGEN PHOSPHATE) SODIUM SALT, myo-, Hexakis(dihydrogen phosphate) myo-inositol sodium salt (9CI)

Molecular Formula:	C₆H₁₇NaO₂₄P₆	Molecular Weight:	682.017116 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	24

InChIKey: AXZYGIPYNXQTON-UHFFFAOYSA-M

• Phytine

IUPAC Name: hexacalcium (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate | CAS Registry Number: 7776-28-5
Synonyms: Calcium fytate, Hexacalcium phytate, CALCIUM PHYTATE, HSDB 962, Inositol hexaphosphate calcium salt, EINECS 231-897-9, Inositol, hexakis(dihydrogen phosphate) calcium salt(1:6), myo-, Inositol, hexakis(dihydrogen phosphate), calcium salt (1:6), myo-, Myo-inositol, hexakis(dihydrogen phosphate), calcium salt (1:6)

Molecular Formula:	C₆H₆Ca₆O₂₄P₆	Molecular Weight:	888.408006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: WPEXVRDUEAJUGY-UHFFFAOYSA-B

• Picroside

Synonyms: Picroside II, Vanilloyl catalpol, 6-Vanilloylcatalpol, EINECS 254-247-6, CID3081484, 51014-55-2, beta-D-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-((4-hydroxy-3-methoxybenzoyl)oxy)-1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl, (1aS-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha))-

Molecular Formula:	C₂₃H₂₈O₁₃	Molecular Weight:	512.460620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: AKNILCMFRRDTEY-UHFFFAOYSA-N

• Piperacillin Sodium

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 59703-84-3
Synonyms: piperacillin, Pipracil, Pipercillin, Pipril, Piperacillin anhydrous, Pipracil, Piper, Piperacillin (anhydrous), Prestwick0_000755, Prestwick1_000755, Prestwick2_000755, Prestwick3_000755, PIPERACILLIN SODIUM, CCRIS 7362, Piperacillin Monosodium Salt, BSPBio_000770, SPBio_002709, BPBio1_000848, C23H27N5O7S, EINECS 262-811-8, AIDS007751

Molecular Formula:	C₂₃H₂₇N₅O₇S	Molecular Weight:	517.554780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IVBHGBMCVLDMKU-GXNBUGAJSA-N

• Piperidine-4-carboxylic acid (2-hydroxyethyl)amide

IUPAC Name: N-(3-hydroxypropyl)piperidine-3-carboxamide | CAS Registry Number: 30672-46-9
Synonyms: N-(3-Hydroxypropyl)piperidine-3-carboxamide

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HAFLYGPOCOJZEQ-UHFFFAOYSA-N

• PIPERIDINECARBOXYLIC ACID

IUPAC Name: piperidine-1-carboxylic acid | CAS Registry Number: 13406-98-9
Synonyms: Piperidine-1-carboxylic Acid, Piperidinecarboxylic acid, PubChem6791, SureCN64790, 1-piperidinecarboxylic acid, AGN-PC-0D979L, CTK1G2973, AKOS006285986, AG-C-27298, KB-59731, FT-0691158, 65557-EP2287165A2, 65557-EP2292620A2, 65557-EP2308840A1, A806728, 52274-74-5

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNUTZBZXLPWRJG-UHFFFAOYSA-N

• Piperitone

IUPAC Name: 3-methyl-6-propan-2-ylcyclohex-2-en-1-one | CAS Registry Number: 89-81-6
Synonyms: PIPERITONE, 3-Carvomenthenone, p-Menth-1-en-3-one, 6-Isopropyl-3-methylcyclohex-2-enone, CHEBI:48933, EINECS 201-942-7, CID6987, NSC1100, 1-Methyl-4-isopropyl-1-cyclohexen-3-one, NSC 251528, BRN 1907772, NSC176162, NSC251528, 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-, AI3-16053, LS-89526, 3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one, 3-methyl-6-(propan-2-yl)cyclohex-2-en-1-one, 2-07-00-00075 (Beilstein Handbook Reference), 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-, (S)-

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSTPAHQEHQSRJD-UHFFFAOYSA-N

• Piracetam

IUPAC Name: 2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 7491-74-9
Synonyms: piracetam, Ciclofalina, Nootropil, Nootropyl, Pyracetam, Gabacet, Pyramem, Normabrain, Genogris, Pirazetam, Pirroxil, Euvifor, Nootron, Cerebroforte, Piracebral, Piracetrop, Avigilen, Cuxabrain, Sinapsan, Dinagen

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.155800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMZVRMREEHBGGF-UHFFFAOYSA-N

• Pirenoxinesodium

IUPAC Name: sodium 1,5-dioxo-4H-pyrido[3,2-a]phenoxazine-3-carboxylate | CAS Registry Number: 51410-30-1
Synonyms: Catalin sodium, Clarvisan, Pirenoxine sodium salt, Clarvisan (TN), EINECS 257-181-6, 1043-21-6 (Parent), CID198266, LS-133976, D08388, Sodium 1-hydroxy-5-oxo-5H-pyrido(3,2-a)phenoxazine-3-carboxylate, 1-Hydroxy-5-oxo-5H-pyrido(3,2-a)phenoxazine-3-carboxylic acid sodium salt, 5H-Pyrido(3,2-a)phenoxazine-3-carboxylic acid, 1-hydroxy-5-oxo-, monosodium salt

Molecular Formula:	C₁₆H₇N₂NaO₅	Molecular Weight:	330.226950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HDQXPMXHXZNPKE-UHFFFAOYSA-M

• Piretanide

IUPAC Name: 4-(phenoxy)-3-pyrrolidin-1-yl-5-sulfamoylbenzoic acid | CAS Registry Number: 55837-27-9
Synonyms: piretanide, Tauliz, Arelix, Arlix, Eurelix, Piretanido [Spanish], Arelix (TN), Piretanidum [INN-Latin], Piretanido [INN-Spanish], Prestwick0_001047, Prestwick1_001047, Prestwick2_001047, Prestwick3_001047, Hoe-118, BSPBio_000974, MLS002154123, Piretanide (JAN/USAN/INN), HOE 118, SPBio_002907, BPBio1_001072

Molecular Formula:	C₁₇H₁₈N₂O₅S	Molecular Weight:	362.400220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UJEWTUDSLQGTOA-UHFFFAOYSA-N

• Pizotifen

Synonyms: Sandomigran, PIZOTYLINE, Litec, Sandomygran, Pizotifene, Pizotylline, Polomigran, Sanomigran, Pizotifan, Sanmigran, Pizotyline [USAN], Pizotifen (INN), Sandomigran (TN), Pizotyline (USAN), Pizotifene [INN-French], Pizotifenum [INN-Latin], Pizotifeno [INN-Spanish], Biomol-NT_000102, Oprea1_684518, BPBio1_001391

Molecular Formula:	C₁₉H₂₁NS	Molecular Weight:	295.441740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FIADGNVRKBPQEU-UHFFFAOYSA-N

• Pleconaril

IUPAC Name: 3-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole | CAS Registry Number: 153168-05-9
Synonyms: Picovir, Pleconaril [USAN:INN], Pleconaril (USAN/INN), Win-63843, Win 63843, C18H18F3N3O3, AIDS070979, VP-63843, AIDS-070979, WIN63843, VP 63843, VP63843, SR-63843, LS-173443, SR-263843, D05528, C115201, 1,2,4-Oxadiazole, 3-(3,5-dimethyl-4-(3-(3-methyl-5-isoxazolyl)propoxy)phenyl)-5-(trifluoromethyl)-, 3-(3,5-Dimethyl-4-(3-(3-methyl-5-isoxazolyl)propoxy)phenyl)-5-(trifluoromethyl)-1,2,4-oxadiazole, W11

Molecular Formula:	C₁₈H₁₈F₃N₃O₃	Molecular Weight:	381.349030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KQOXLKOJHVFTRN-UHFFFAOYSA-N

• PODOPHYLLIC ACID LACTONE

IUPAC Name: 5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 4354-76-1
Synonyms: podophyllotoxin, Podofilox, Podophyllinic acid lactone, MLS002702981, CID4865, CHEBI:229171, MolPort-003-872-119, NCGC00161930-01, SMR001566791, EN300-52513, I06-0538, 518-28-5, 9-Hydroxy-5-(3,4,5-trimethoxy-phenyl)-5,8,8a,9-tetrahydro-5aH-furo[3'',4'':6,7]naphtho[2,3-d][1,3]dioxol-6-one, 9-Hydroxy-5-(3,4,5-trimethoxy-phenyl)-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.alpha.)]-

Molecular Formula:	C₂₂H₂₂O₈	Molecular Weight:	414.405280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YJGVMLPVUAXIQN-UHFFFAOYSA-N

• Policresulen

IUPAC Name: 2-hydroxy-5-[(2-hydroxy-6-methyl-3-sulfophenyl)methyl]-3-[(4-hydroxy-2-methyl-5-sulfophenyl)methyl]-4-methylbenzenesulfonic acid | CAS Registry Number: 101418-00-2
Synonyms: Policresulen (INN), D07207

Molecular Formula:	C₂₃H₂₄O₁₂S₃	Molecular Weight:	588.624460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: WXMZVPJCIFFJQR-UHFFFAOYSA-N

• Polydatin

IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 27208-80-6
Synonyms: Piceid, Ambap3820, 3,4,5-Tsg, MLS000759499, MLS001424114, 572691_ALDRICH, Resveratrol 3-beta-mono-D-glucoside, AIDS070480, AIDS-070480, CID5281718, 3,5,4'-Trihydroxystilbene 3-glucoside, CPD000466371, SAM001246720, SMR000466371, 3,4,5-Trihydroxystilbene-3-beta-monoglucoside, C10275, 3,4'-5-Trihydroxystilbene-3-beta-D-glucopyranoside, 3-Hydroxy-5-(2-(4-hydroxyphenyl)ethenyl)phenyl-beta-D-glucoside, beta-D-Glucopyranoside, 3-hydroxy-5-(2-(4-hydroxyphenyl)ethenyl)phenyl, beta-D-Glucopyranoside, 3-hydroxy-5-(2-(4-hydroxyphenyl)ethenyl)phenyl-, (E)-

Molecular Formula:	C₂₀H₂₂O₈	Molecular Weight:	390.383880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HSTZMXCBWJGKHG-CUYWLFDKSA-N

• Potassium Acesulphame

IUPAC Name: potassium 3-methyl-5,5-dioxo-4-oxa-5$l^{6}-thia-6-azanidacyclohex-2-en-1-one | CAS Registry Number: 55589-62-3
Synonyms: Acesulfame K, Acesulfame-K, Acesulfame potassium, 47134_SUPELCO, 04054_FLUKA, NCGC00090729-01, 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide potassium salt, potassium 6-methyl-4-oxo-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide

Molecular Formula:	C₄H₄KNO₄S	Molecular Weight:	201.242160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WBZFUFAFFUEMEI-UHFFFAOYSA-M

• Potassium D-(-)-N-(1-methoxycarbonylpropen-2-yl)amino-4-hydroxyphenylacetate

IUPAC Name: potassium 2-(4-hydroxyphenyl)-2-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate | CAS Registry Number: 69416-61-1
Synonyms: EINECS 273-992-8, CID6435069, Potassium (R)-(4-hydroxyphenyl)((3-methoxy-1-methyl-3-oxoprop-1-enyl)amino)acetate, A-((3-METHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO)-4-HYDROXY-BENZENE ACETIC ACID POT

Molecular Formula:	C₁₃H₁₄KNO₅	Molecular Weight:	303.352260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HFDVONAPNRXRSV-CFYXSCKTSA-M

• Potassium Pyruvate

IUPAC Name: potassium 2-oxopropanoate | CAS Registry Number: 4151-33-1
Synonyms: Potassium pyruvate, Pyruvic acid, potassium salt, EINECS 223-978-2, Propanoic acid, 2-oxo-, potassium salt

Molecular Formula:	C₃H₃KO₃	Molecular Weight:	126.152420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKVUQLWTIZFTMF-UHFFFAOYSA-M

• Pramipexole

IUPAC Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 104632-26-0
Synonyms: pramipexole, Pramipexol, Mirapex, (-)-Pramipexole, Pramipexol [Spanish], Pramipexolum [Latin], Spectrum_001838, SpecPlus_000820, Spectrum5_001453, Pramipexole (USAN/INN), Pramipexole [USAN:INN], SUD919CL2Y, KBioSS_002343, MLS000758250, MLS001423952, DivK1c_006916, CHEBI:8356, C10H17N3S, KBio1_001860, KBio2_002340

Molecular Formula:	C₁₀H₁₇N₃S	Molecular Weight:	211.327080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FASDKYOPVNHBLU-ZETCQYMHSA-N

• Pranlukast

IUPAC Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-7-yl]-4-(4-phenylbutoxy)benzamide | CAS Registry Number: 103177-37-3
Synonyms: Pranlukast [BAN:INN], ONO-RS 411, Ono-RS-411, ONO 1078, Ono-1078, STOCK6S-52903, RS 411, C27H23N5O4, SB 205312, PDSP1_000179, PDSP2_000178, DB01411, NCGC00181765-01, LS-27327, C047681, 4-Oxo-8-(4-(4-phenylbutoxy)benzoylamino)-2-(tetrazol-5-yl)-4H-1-benzopyran, Benzamide, N-(4-oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl)-4-(4-phenylbutoxy)-, N-(4-Oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl)-4-(4-phenylbutoxy)benzamide, N-(4-Oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl)-p-(4-phenylbutoxy)benzamide, N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-7-yl]-4-(4-phenylbutoxy)benzamide

Molecular Formula:	C₂₇H₂₃N₅O₄	Molecular Weight:	481.502620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UAJUXJSXCLUTNU-UHFFFAOYSA-N

• Pravastatin

IUPAC Name: (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 81093-37-0
Synonyms: pravastatin, Eptastatin, Pravachol, Pravastatine [French], Pravastatinum [Latin], Pravastatina [Spanish], nchembio790-comp15, Pravastatin Sodium Salt, PRAVASTATIN SODIUM, Pravastatin [INN:BAN], CCRIS 7557, Pravastatin tert-Octylamine Salt, RMS-431, C23H36O7, CID54687, CS-514, DB00175, LS-94713, SL-00674, SQ-31000

Molecular Formula:	C₂₃H₃₆O₇	Molecular Weight:	424.527740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: TUZYXOIXSAXUGO-PZAWKZKUSA-N

• Prednival Acetate

IUPAC Name: [(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 15180-00-4
Synonyms: Prednival (USAN), PREDNIVAL, D05603

Molecular Formula:	C₂₆H₃₆O₆	Molecular Weight:	444.560440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BOFKYYWJAOZDPB-FZNHGJLXSA-N

• Pro-Phe

IUPAC Name: (2S)-3-phenyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 13589-02-1
Synonyms: H-Pro-Phe-OH, L-prolyl-L-phenylalanine, CHEBI:74795, prolylphenylalanine, L-Pro-L-Phe, L-Pro-L-Phe-OH, CHEMBL52922, SCHEMBL601567, AC1O46V8, STOCK1N-31180, MolPort-002-515-657, ZINC4038394, AKOS010421062, MCULE-8228255768, C-48412, (S)-3-Phenyl-2-((S)-pyrrolidine-2-carboxamido)Propanoic acid, (2S)-3-phenyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoic acid

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.309 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IWIANZLCJVYEFX-RYUDHWBXSA-N

• Proanthocyanidins

IUPAC Name: (3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-8-[(2R,3R,4R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 274678-42-1
Synonyms: Proanthocyanidin, Polyhydroxyflavan-3-ol, Proanthocyanidin A, Ouratea proanthocyanidin A, CCRIS 9188, Proanthocyanidin (grape seed extract), (2r,3r,3'r,4r)-2'-(3,5-dihydroxy-4-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3',4,4'-tetrahydro-2h,2'h-4,8'-bichromene-3,3',5,5',7,7'-hexol, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2'-(3,5-dihydroxy-4-methoxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-, (2R,2'R,3R,3'R,4R)-, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2'-(3,5-dihydroxy-4-methoxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-, (2R-(2alpha,3alpha,4beta(2'R*,3'R*)))-, SureCN4747623, AC1L339T, AC1Q7A54, KST-1A2231, AR-1A2859, C31H28O12, AKOS015967674, LS-173715, 1884-EP2300450A1, (3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-8-[(2R,3R,4R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

Molecular Formula:	C₃₁H₂₈O₁₂	Molecular Weight:	592.546820 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: JPFCOVZKLAXXOE-XBNSMERZSA-N

• Procain Penicillin G

IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; hydron | CAS Registry Number: 54-35-3
Synonyms: Benzylpenicillin procaine, Procaine benzylpenicillinate, PENICILLIN G PROCAINE, Penicillin procaine (anhydrous), CHEBI:52154, hydrogen (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate--2-(diethylamino)ethyl 4-aminobenzoate (1:1), hydrogen 2,2-dimethyl-6beta-(phenylacetamido)penam-3alpha-carboxylate--2-(diethylamino)ethyl 4-aminobenzoate (1:1)

Molecular Formula:	C₂₉H₃₈N₄O₆S	Molecular Weight:	570.700220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WHRVRSCEWKLAHX-LQDWTQKMSA-N

• Procarbazine hydrochloride

IUPAC Name: 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide hydrochloride | CAS Registry Number: 366-70-1
Synonyms: Matulane, Nathulane, Natunalar, Ibenzmethyzin, Natulan, MIH hydrochloride, PCB hydrochloride, Procarbazin, Procarbazine.HCl, Natulanar, :procarbazine hcl, Natulan hydrochloride, Matulane (TN), PROCARBAZINE HCl, Procarbazine chloridrate, Ibenzmethyzine hydrochloride, Ibenzmethyzin hydrochloride, CCRIS 531, NCI-C01810, C12H19N3O.HCl

Molecular Formula:	C₁₂H₂₀ClN₃O	Molecular Weight:	257.759700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: DERJYEZSLHIUKF-UHFFFAOYSA-N

• Procaterol hydrochloride

IUPAC Name: 8-hydroxy-5-[(1S,2R)-1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one hydrate dihydrochloride | CAS Registry Number: 81262-93-3
Synonyms: Meptin, Meptin (TN), Procaterol hydrochloride hydrate, Procaterol hydrochloride hydrate (JP15), D05366

Molecular Formula:	C₃₂H₄₈Cl₂N₄O₇	Molecular Weight:	671.652120 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	9

InChIKey: RZKAQAPBCFPJTK-GOPHCVLGSA-N

• Prolonium Iodide

IUPAC Name: [2-hydroxy-3-(trimethylazaniumyl)propyl]-trimethylazanium diiodide | CAS Registry Number: 123-47-7
Synonyms: Endoiodine, Endoyodina, Hexayodina, Intraiodine, Intrajodin, Soluyodina, Endoiodin, Esoiodine, Prolonium, Propiodal, Yodanodia, Yodorgan, Endoton, Entodon, Iodisan, Iodoxil, Espectona-Gotas, Prolonium iodide, Iodo-Fluothymina, Hydroxytriethoium iodide

Molecular Formula:	C₉H₂₄I₂N₂O	Molecular Weight:	430.108600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOZDOLIXBYLRAC-UHFFFAOYSA-L

• Promethazine HCl

IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine hydrochloride | CAS Registry Number: 58-33-3
Synonyms: Phenergan, Diprasine, Fellozine, Pipolphen, Diprazin, Fenergan, Pipolfen, Romergan, Ganphen, Plletia, Atosil, Remsed, Farganesse, Promantine, Prometazina, Promethegan, Allerfen, Duplamin, Goodnight, Hibechin

Molecular Formula:	C₁₇H₂₁ClN₂S	Molecular Weight:	320.880040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXPDBLUZJRXNNZ-UHFFFAOYSA-N

• Propafenone Hydrochloride

IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one hydrochloride | CAS Registry Number: 54063-53-5
Synonyms: Rythmol, Rytmonorm, Baxarytmon, Rhythmonorm, Fenoprain, Rythmol SR, Pronon, Propafenone HCl, PROPAFENONE HYDROCHLORIDE, Prestwick_831, Rythmol (TN), Propafenone hydrochloirde, C21H27NO3.HCl, MLS000069682, MLS001148185, Propafenon hydrochlorid [German], SPECTRUM1503935, SA 79, EINECS 251-867-9, WZ 884

Molecular Formula:	C₂₁H₂₈ClNO₃	Molecular Weight:	377.904920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XWIHRGFIPXWGEF-UHFFFAOYSA-N

• Propane 1,2-Cyclic Sulfate

IUPAC Name: 4-methyl-1,3,2-dioxathiolane 2,2-dioxide | CAS Registry Number: 5689-83-8
Synonyms: AGN-PC-0CWO7A, CTK5A5879, MolPort-020-003-549, AKOS006289287, AG-G-00199, 1,3,2-Dioxathiolane,4-methyl-, 2,2-dioxide, 1,3,2-Dioxathiolane, 4-methyl-, 2,2-dioxide, I14-31409, 1,2-Propanediol,cyclic sulfate (8CI); Propylene sulfate (7CI);4-Methyl-1,3,2-dioxathiolane-2,2-dioxide; 4-Methyl-2,2-dioxo-1,3,2-dioxathiolane

Molecular Formula:	C₃H₆O₄S	Molecular Weight:	138.142340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQXNUCOGMMHHNA-UHFFFAOYSA-N

• Propionyllevocarnitine Hydrochloride

IUPAC Name: [(2R)-4-hydroxy-4-oxo-2-propanoyloxybutyl]-trimethylazanium chloride | CAS Registry Number: 119793-66-7
Synonyms: Dromos, Dromos (TN), Levocarnitine propionate hydrochloride, CID157836, Levocarnitine propionate hydrochloride, ST 261, Levocarnitine propionate hydrochloride (USAN), D04713, Levocarnitine propionate hydrochloride [USAN], (2R)-3-carboxy-N,N,N-trimethyl-2-(propanoyloxy)propan-1-aminium chloride, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(1-oxopropoxy)-, chloride, (R)-

Molecular Formula:	C₁₀H₂₀ClNO₄	Molecular Weight:	253.723100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KTFMPDDJYRFWQE-DDWIOCJRSA-N

• Propyl Bromoacetate

IUPAC Name: propyl 2-bromoacetate | CAS Registry Number: 35223-80-4
Synonyms: Propyl bromoacetate, Acetic acid, bromo-, propyl ester, ZINC02545346

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISYUCUGTDNJIHV-UHFFFAOYSA-N

• Propyl Malonic Acid

IUPAC Name: 2-propylpropanedioic acid | CAS Registry Number: 616-62-6
Synonyms: 2-Propylmalonic acid, n-Propylmalonic acid, Propanedioic acid, propyl-, PROPYLPROPANEDIOIC ACID

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VQDJODAWOFNASI-UHFFFAOYSA-N

• Propyl vinyl ether

IUPAC Name: 1-ethenoxypropane | CAS Registry Number: 764-47-6
Synonyms: Propoxyethylene, 1-(Vinyloxy)propane, Propane, 1-(ethenyloxy)-, 375241_ALDRICH, CID69815, EINECS 212-123-9

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OVGRCEFMXPHEBL-UHFFFAOYSA-N