PIRODOMAST,PIROGLIRIDE Suppliers & Manufacturers

CHEMICAL products beginning with : P

56701 to 56750 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

PIRODOMAST (8 suppliers)

IUPAC Name: 2-hydroxy-1-phenyl-3-pyrrolidin-1-yl-1,8-naphthyridin-4-one | CAS Registry Number: 108310-20-9
Synonyms: Pirodomastum, Pirodomastum [INN-Latin], UNII-1S2EOV9V3Z, Sch 37224, Sch-37224, CID60237, 1,8-Naphthyridin-2(1H)-one, 4-hydroxy-1-phenyl-3-(1-pyrrolidinyl)-

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.346480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: USUHDJBOHDLYQC-UHFFFAOYSA-N

108310-20-9

PIROGLIRIDE (3 suppliers)

IUPAC Name: (NZ)-N-(1-methylpyrrolidin-2-ylidene)-N'-phenylpyrrolidine-1-carboximidamide | CAS Registry Number: 62625-18-7
Synonyms: Piroglirida, Pirogliride, Pirogliridum, Pirogliridum [INN-Latin], Piroglirida [INN-Spanish], CID5893617

Molecular Formula:	C₁₆H₂₂N₄	Molecular Weight:	270.372680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFJFKQGRZLHOBO-GHYMVRHTSA-N

62625-18-7

Pirogliride tartrate (1 supplier)

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;(NE)-N-(1-methylpyrrolidin-2-ylidene)-N'-phenylpyrrolidine-1-carboximidamide | CAS Registry Number: 62625-19-8
Synonyms: UNII-5U693HK3QB, Pirogliride tartrate (USAN), D05507

Molecular Formula:	C₂₀H₂₈N₄O₆	Molecular Weight:	420.459520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: POCOFJTXQYWTDN-HZDLBEETSA-N

62625-19-8

Piroheptine (5 suppliers)

Synonyms: Piroheptina, Piroheptinum, Piroheptinum [INN-Latin], UNII-AR6Y753ARL, Piroheptina [INN-Spanish], CID4854, 16378-22-6 (hydrochloride), 3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-1-ethyl-2-methylpyrrolidine

Molecular Formula:	C₂₂H₂₅N	Molecular Weight:	303.440600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NKJQZSDCCLDOQH-UHFFFAOYSA-N

16378-21-5

Piroheptine HCl (4 suppliers)

IUPAC Name: 3-(5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)-1-ethyl-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 16378-22-6
Synonyms: Trimol, piroheptine hydrochloride, Piroheptine hydrochloride (JAN), Piroheptine hydrochloride [JAN], Pyrrolidine, 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-1-ethyl-2-methyl-, hydrochloride, Trimol (TN), AC1L1E2Y, AC1Q38XL, SureCN1318520, C22H25N.HCl, piroheptine hydrochloride(jan), UNII-4ZM573199N, 16378-21-5 (Parent), LS-137570, D01231, Pyrrolidine, 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-1-ethyl-2-methyl-,hydrochloride

Molecular Formula:	C₂₂H₂₆ClN	Molecular Weight:	339.901540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PLJNHZOEOXGWIR-UHFFFAOYSA-N

16378-22-6

Pirolate (9 suppliers)

IUPAC Name: ethyl 7,8-dimethoxy-4-oxo-1H-pyrimido[4,5-b]quinoline-2-carboxylate | CAS Registry Number: 55149-05-8
Synonyms: PIROLATE, Pirolato, Pirolatum, Pirolatum [INN-Latin], Pirolato [INN-Spanish], Pirolate (USAN/INN), Pirolate [USAN:INN], UNII-2LF7L6QD58, CHEBI:246390, C16H15N3O5, NSC 355079, NSC355079, CID5361200, CP-32,387, LS-136316, D05508, Ethyl 7,8-dimethoxypyrimido(4,5-b)quinolin-4(3H)-one-2-carboxylate, Ethyl 1,4-dihydro-7,8-dimethoxy-4-oxopyrimido(4,5-b)quinoline-2-carboxylate, Pyrimido(4,5-b)quinoline-2-carboxylic acid, 1,4-dihydro-7,8-dimethoxy-4-oxo-, ethyl ester, 7,8-Dimethoxy-4-oxo-3,4-dihydro-pyrimido[4,5-b]quinoline-2-carboxylic acid ethyl ester

Molecular Formula:	C₁₆H₁₅N₃O₅	Molecular Weight:	329.307400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KIDJDJMACBOHKQ-UHFFFAOYSA-N

55149-05-8

PIROLAZAMIDE (5 suppliers)

IUPAC Name: 4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2,2-diphenylbutanamide | CAS Registry Number: 39186-49-7
Synonyms: Pirolazamide, Pirolazamidum, Pirolazamida, UNII-GQN5BVM24W, Pirolazamide (USAN/INN), Pirolazamidum [INN-Latin], Pirolazamida [INN-Spanish], CID71442, D05509, Hexahydro-alpha,alpha-diphenylpyrrolo-(1,2-alpha)pyrazine-2(1H)-butyramide, Pyrrolo(1,2-a)pyrazine-2(1H)-butanamide, hexahydro-alpha,alpha-diphenyl-

Molecular Formula:	C₂₃H₂₉N₃O	Molecular Weight:	363.495860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEINJQWGYXAADT-UHFFFAOYSA-N

39186-49-7

Piromelatine (1 supplier)

IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxopyran-2-carboxamide | CAS Registry Number: 946846-83-9
Synonyms: UNII-S3UN2146K9, Piromelatine [INN], NEU-P11, NEU-P-11, SCHEMBL8235551, S3UN2146K9, 4H-Pyran-2-carboxamide, N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-oxo-, N-(2-(5-Methoxy-1H-indol-3-yl)ethyl)-4-oxo-4H-pyran-2-carboxamide

Molecular Formula:	C₁₇H₁₆N₂O₄	Molecular Weight:	312.319940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PNTNBIHOAPJYDB-UHFFFAOYSA-N

946846-83-9

PIROMEN (3 suppliers)

9008-99-5

Piromidic acid (10 suppliers)

IUPAC Name: 8-ethyl-5-oxo-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 19562-30-2
Synonyms: piromidic acid, Panacid, Bactramyl, Urisept, Zaomeal, Reelon, Gastrurol, Septural, Enterol, Pirodal, Uropir, Actrun C, Acido piromidico, Acide piromidique, Acidum piromidicum, Prestwick_968, Panacid (TN), Spectrum_001441, Prestwick0_000805, Prestwick1_000805

Molecular Formula:	C₁₄H₁₆N₄O₃	Molecular Weight:	288.301840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RCIMBBZXSXFZBV-UHFFFAOYSA-N

19562-30-2

Piromidic Acid-d5 (2 suppliers)

1794759-27-5

Pironetin (8 suppliers)

IUPAC Name: (2R,3R)-3-ethyl-2-[(E,2R,3S,4R,5S)-2-hydroxy-4-methoxy-3,5-dimethylnon-7-enyl]-2,3-dihydropyran-6-one | CAS Registry Number: 151519-02-7
Synonyms: PA 48153C, CID6438891, 5-Ethyl-5,6-dihydro-6-(2-hydroxy-4-methoxy-3,5-dimethyl-7-nonenyl)-2H-pyran-2-one, 2H-Pyran-2-one, 5-ethyl-5,6-dihydro-6-(2-hydroxy-4-methoxy-3,5-dimethyl-7-nonenyl)-, (5R-(5alpha,6alpha(2R*,3S*,4R*,5S*,7E)))-

Molecular Formula:	C₁₉H₃₂O₄	Molecular Weight:	324.454980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XIHGDBYGUWEHCV-FSEPSNHWSA-N

151519-02-7

PIROTIODECANE (3 suppliers)

IUPAC Name: 1-(2-decylsulfanylethyl)pyrrolidin-2-one | CAS Registry Number: 113855-10-0
Synonyms: Pirotiodecane, Hpe 101, CID124240, 1-(2-(Decylthio)ethyl)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(2-(decylthio)ethyl)-, LS-138713

Molecular Formula:	C₁₆H₃₁NOS	Molecular Weight:	285.488440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDPRSOCKHVPZRS-UHFFFAOYSA-N

113855-10-0

PIROXAFOS (3 suppliers)

IUPAC Name: [2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)-1$l^{6},2-benzothiazin-4-yl] dihydrogen phosphate | CAS Registry Number: 82801-42-1
Synonyms: Piroxafos, Piroxaphos, Piroxicam phosphoric acid ester, CID134096, 2H-1,2-Benzothiazine-3-carboxamide, 2-methyl-4-(phosphonooxy)-N-2-pyridinyl-, 1,1-dioxide

Molecular Formula:	C₁₅H₁₄N₃O₇PS	Molecular Weight:	411.326321 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XJCFLTOAEQNQOX-UHFFFAOYSA-N

82801-42-1

PIROXANTRONE (5 suppliers)

Synonyms: Piroxantrone, Oxantrazole, Piroxantronum, Oxanthrazole, Piroxantrona, Piroxantrone HCl, Piroxantrone [INN], Piroxantronum [INN-Latin], Piroxantrona [INN-Spanish], PIROXANTRONE HYDROCHLORIDE, UNII-PS51OZG63Z, Neuro_000181, DuP 942, DuP-942, CI-942, CHEBI:440639, AIDS015837, C21H25N5O4, NSC-349174, AIDS-015837

Molecular Formula:	C₂₁H₂₅N₅O₄	Molecular Weight:	411.454300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: KDRKQBMPDQDAJW-UHFFFAOYSA-N

91441-23-5

Piroxicam (66 suppliers)

IUPAC Name: (3E)-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 36322-90-4
Synonyms: piroxicam, Feldene, Piroftal, Pyroxycam, Roxicam, Felden, Feldene Fast, BAXO, Feldene Gel, Prestwick_573, Feldene (TN), Piroxicamum [INN-Latin], CCRIS 3719, SPECTRUM1500491, Piroxicam (JP15/USP/INN), Piroxicam [USAN:BAN:INN:JAN], P0847_SIAL, CHF 1251, C15H13N3O4S, EINECS 252-974-3

Molecular Formula:	C₁₅H₁₃N₃O₄S	Molecular Weight:	331.346420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LDJVNWFKNMYYNT-FYWRMAATSA-N

36322-90-4

Piroxicam Betacyclodextrine (5 suppliers)

Synonyms: Piroxicam betadex, Piroxicam betadex (USAN), D05511

Molecular Formula:	C₂₄₀H₃₇₆N₆O₁₈₃S₂	Molecular Weight:	6337.613840 [g/mol]
H-Bond Donor:	109	H-Bond Acceptor:	189

InChIKey: QAZUPYOPCODUGI-NIRAOTBESA-N

96684-40-1

PIROXICAM BP STANDARD(CRM STANDARD) (2 suppliers)

32322-90-4

PIROXICAM CINNAMATE (8 suppliers)

IUPAC Name: [2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)-1$l^{6},2-benzothiazin-4-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 87234-24-0
Synonyms: Piroxicam cinnamate, Cinnoxicam, Sinartrol, Piroxicam cinnamate (USAN), Piroxicam cinnamic acid ester, UNII-7E8Q32N75N, SPA-S-510, MolPort-005-934-202, ZINC00608032, CID6436090, D05512, I06-1908, I14-0780, 2-Propenoic acid, 3-phenyl-, 2-methyl-3-((2-pyridinylamino)carbonyl)-2H-1,2-benzothiazin-4-yl ester, S,S-dioxide

Molecular Formula:	C₂₄H₁₉N₃O₅S	Molecular Weight:	461.489760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GPUVGQIASQNZET-CCEZHUSRSA-N

87234-24-0

Piroxicam D3 (6 suppliers)

IUPAC Name: 4-hydroxy-1,1-dioxo-N-pyridin-2-yl-2-(trideuteriomethyl)-1$l^{6},2-benzothiazine-3-carboxamide | CAS Registry Number: 942047-64-5
Synonyms: Piroxicam-d3, Artroxicam-d3, Bruxicam-d3, Caliment-d3, Solocalm-d3, Roxicam-d3, Roxiden-d3, Sasulen-d3, Baxo-d3, [2H3]-piroxicam, CTK8G2449, CHF 1251-d3, CP 16171-d3, FT-0673949, 4-Hydroxy-2-(methyl-d3)-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide

Molecular Formula:	C₁₅H₁₃N₃O₄S	Molecular Weight:	334.364905 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QYSPLQLAKJAUJT-FIBGUPNXSA-N

942047-64-5

Piroxicam EP Impurity J-d3 (1 supplier)

Piroxicam O-?-D-Glucuronide (2 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)-1$l^{6},2-benzothiazin-4-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 108929-12-0
Synonyms: Piroxicam O-|A-D-Glucuronide, 2-Methyl-1,1-dioxido-3-[(2-pyridinylamino)carbonyl]-2H-1,2-benzothiazin-4-yl |A-D-Glucopyranosiduronic Acid, 2-Methyl-3-[(2-pyridinylamino)carbonyl]-2H-1,2-benzothiazin-4-yl |A-D-Glucopyranosiduronic Acid S,S-Dioxide

Molecular Formula:	C₂₁H₂₁N₃O₁₀S	Molecular Weight:	507.470540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: KDCQAKWMMCEUEI-DQSYDGHTSA-N

108929-12-0

Piroxicam olamine (2 suppliers)

IUPAC Name: 2-aminoethanol;4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide | CAS Registry Number: 85056-47-9
Synonyms: Piroxicam olamine (USAN), Piroxicam olamine [USAN], AC1NX6XQ, SureCN44707, Piroxicam ethanolamine salt, SureCN1479102, UNII-T4O2MP4507, Piroxicam monoethanolamine salt, CHEMBL2106953, CP 16171-85, CP-16171-85, CP-16,171-85, D05513, 2-aminoethanol; (3Z)-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxo-1, 2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-N-2-pyridinyl-, 1,1-dioxide, compound with 2-aminoethanol (1:1), 2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-N-2-pyridinyl-,1,1-dioxide, compd with 2-aminoethanol (1:1), 4-Hydroxy-2-methyl-N-2-pyridyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide, compound with 2-aminoethanol (1:1), Ethanol, 2-amino-, compd with 4-hydroxy-2-methyl-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide (1:1)

Molecular Formula:	C₁₇H₂₀N₄O₅S	Molecular Weight:	392.429500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FVTSYHPRVGNAQI-UHFFFAOYSA-N

85056-47-9

PIROXICAM-SS-CYCLODEXTRIN (8 suppliers)

Synonyms: Piroxicam-beta-cyclodextrin, Chf 1194, Chf-1194, CID5485211, C42H70O35.C15H13N3O4S, LS-178322, beta-Cyclodextrin, compd. with 4-hydroxy-2-methyl-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide

Molecular Formula:	C₅₇H₈₃N₃O₃₉S	Molecular Weight:	1466.330620 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	42

InChIKey: SJMVWTCFLJYMIP-OYNFGZHUSA-N

96684-39-8

PIROXICAMSS-CYCLODEXTRIN (11 suppliers)

Synonyms: Piroxicam-beta-cyclodextrin, Chf 1194, Chf-1194, Piroxicam mixture with beta-cyclodextrin, beta-Cyclodextrin, compd. with 4-hydroxy-2-methyl-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide, 96684-39-8, Piroxicambeta-Cyclodextrin, SCHEMBL123958, SCHEMBL1649802, DTXSID60242388, C42H70O35.C15H13N3O4S, LS-178322

Molecular Formula:	C₅₇H₈₃N₃O₃₉S	Molecular Weight:	1466.333 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	41

InChIKey: LBPBSKKEZXLVBQ-ZQOBQRRWSA-N

121696-62-6

PIROXICILLIN (5 suppliers)

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-(4-hydroxyphenyl)-2-[[6-oxo-2-(4-sulfamoylanilino)-1H-pyrimidin-5-yl]carbamoylamino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 82509-56-6
Synonyms: Piroxicillin, Piroxicillin [INN], UNII-HPI5A94GD9, CID3047855, (2S,5R,6R)-6-((R)-2-(p-Hydroxyphenyl)-2-(3-(4-hydroxy-2-(p-sulfamoylanilino)-5-pyrimidinyl)ureido)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid

Molecular Formula:	C₂₇H₂₈N₈O₉S₂	Molecular Weight:	672.689420 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: YCDUQXXFNZLWJU-CROMWVBPSA-N

82509-56-6

PIROXIMONE (5 suppliers)

IUPAC Name: 4-ethyl-5-(pyridine-4-carbonyl)-1,3-dihydroimidazol-2-one | CAS Registry Number: 84490-12-0
Synonyms: Piroximone, Piroximona, Piroximonum, Piroximonum [Latin], Piroximona [Spanish], Piroximone (USAN), Piroximone [USAN:BAN:INN], MDL-19205, CHEBI:192435, C11H11N3O2, CID55263, MDL 19205, MDL 19,205, MDL-19,205, LS-177826, 4-Ethyl-5-isonicotinoyl-4-imidazolin-2-one, D05514, 4-Ethyl-5-(pyridine-4-carbonyl)-1,3-dihydro-imidazol-2-one, 2H-Imidazol-2-one, 4-ethyl-1,3-dihydro-5-(4-pyridinylcarbonyl)-, 4-ethyl-1,3-dihydro-5-(4-pyridinylcarbonyl)-2H-imidazol-2-one

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQGWJZOWLHWFME-UHFFFAOYSA-N

84490-12-0

Pirozadil (9 suppliers)

IUPAC Name: [6-[(3,4,5-trimethoxybenzoyl)oxymethyl]pyridin-2-yl]methyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 54110-25-7
Synonyms: Pemix, Pirozadilum, Pirozadil [INN], Pirozadilum [INN-Latin], UNII-54978VNA4T, EINECS 258-978-1, C27H29NO10, CID68711, BRN 1521700, 722D, LS-38517, 2,6-Pyridinedimethanol bis(3,4,5-trimethoxybenzoate), 2,6-Pyridinediylbis(methylene) 3,4,5-trimethoxybenzoate, 2,6-Pyridinediyldimethylene bis(3,4,5-trimethoxybenzoate), 2,6-Pyridinediyldimethylene-bis(3,4,5-trimethoxybenzoate), Benzoic acid, 3,4,5-trimethoxy-, 2,6-pyridinediylbis(methylene) ester

Molecular Formula:	C₂₇H₂₉NO₁₀	Molecular Weight:	527.519860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: DIIBXMIIOQXTHW-UHFFFAOYSA-N

54110-25-7

PIRPROFEN (9 suppliers)

IUPAC Name: 2-[3-chloro-4-(2,5-dihydropyrrol-1-yl)phenyl]propanoic acid | CAS Registry Number: 31793-07-4
Synonyms: Pirprofen, Rengasil, Pirprofene, Pirprofeno, Pirprofenum, Pirprofene [INN-French], Pirprofenum [INN-Latin], Pirprofeno [INN-Spanish], Pirprofen (USAN/INN), C13H14ClNO2, Pirprofen [USAN:BAN:INN], EINECS 250-805-8, CHEBI:414827, CID35935, BRN 1686438, SU 21524, SU-21524, LS-76353, Hydratropic acid, 3-chloro-4-(3-pyrrolin-1-yl)-, D05515

Molecular Formula:	C₁₃H₁₄ClNO₂	Molecular Weight:	251.708760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIDSZXPFGCURGN-UHFFFAOYSA-N

31793-07-4

PIRQUINOZOL (5 suppliers)

IUPAC Name: 2-(hydroxymethyl)-3H-pyrazolo[1,5-c]quinazolin-5-one | CAS Registry Number: 65950-99-4
Synonyms: Pirquinozolum, Pirquinozol (USAN/INN), Pirquinozolum [INN-Latin], CID47783, SQ-13847, D05516, Pyrazolo(1,5-c)quinazolin-5(6H)-one, 2-(hydroxymethyl)-, HPQ

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.208060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWBWCIIOWVCASN-UHFFFAOYSA-N

65950-99-4

PIRRALKONIUM BROMIDE (3 suppliers)

IUPAC Name: bis[3-(2,5-dimethylpyrrolidin-1-yl)propyl]-hexadecyl-methylazanium bromide | CAS Registry Number: 17243-65-1
Synonyms: Pirralkonium bromide, UNII-6WVM5HPV4T, Pirralkonium bromide [INN], CID3047856, Bis(3-(2,5-dimethyl-1-pyrrolidinyl)propyl)hexadecylmethylammonium bromide

Molecular Formula:	C₃₅H₇₂BrN₃	Molecular Weight:	614.870280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFVMOBHZJPHMOI-UHFFFAOYSA-M

17243-65-1

PIRSIDOMINE (3 suppliers)

IUPAC Name: (1Z)-N-[3-[(2R,6S)-2,6-dimethylpiperidin-1-yl]oxadiazol-3-ium-5-yl]-4-methoxybenzenecarboximidate | CAS Registry Number: 132722-74-8
Synonyms: Pirsidomine, Pirsidomina, Pirsidominum, Pirsidomine (USAN/INN), Pirsidominum [INN-Latin], Pirsidomina [INN-Spanish], CID9571076, D05517, Sydnone imine, 3-(2,6-dimethyl-1-piperidinyl)-N-(4-methoxybenzoyl)-, cis-

Molecular Formula:	C₁₇H₂₂N₄O₃	Molecular Weight:	330.381580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TXPUBJSOHAMNEI-BETUJISGSA-N

132722-74-8

PIRTENIDINE (7 suppliers)

IUPAC Name: N,1-dioctylpyridin-4-imine | CAS Registry Number: 103923-27-9
Synonyms: Pirtenidine, Pirtenidina, Pirtenidinum, Pirtenidine [INN], Pirtenidinum [Latin], Pirtenidina [Spanish], CID65879, 1-Octanamine, N-(1-octyl-4(1H)-pyridinylidene)-

Molecular Formula:	C₂₁H₃₈N₂	Molecular Weight:	318.539820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGTPDNXJDCPXAB-UHFFFAOYSA-N

103923-27-9

Pirtobrutinib (8 suppliers)

IUPAC Name: 5-amino-3-[4-[[(5-fluoro-2-methoxybenzoyl)amino]methyl]phenyl]-1-[(2S)-1,1,1-trifluoropropan-2-yl]pyrazole-4-carboxamide | CAS Registry Number: 2101700-15-4
Synonyms: LOXO-305, BTK inhibitor 16, (S)-5-Amino-3-(4-((5-fluoro-2-methoxybenzamido)methyl)phenyl)-1-(1,1,1-trifluoropropan-2-yl)-1H-pyrazole-4-carboxamide, LY3527727, Pirtobrutinib [USAN], UNII-JNA39I7ZVB, JNA39I7ZVB, LOXO305, CHEMBL4650485, SCHEMBL19014257, GTPL11628, RXC-005, EX-A5016, WHO 11681, BL180882, HY-131328, CS-0133286, LY-3527727, LOXO-305;LY 3527727; RXC-005, 1H-Pyrazole-4-carboxamide, 5-amino-3-(4-(((5-fluoro-2-methoxybenzoyl)amino)methyl)phenyl)-1-((1S)-2,2,2-trifluoro-1-methylethyl)-

Molecular Formula:	C₂₂H₂₁F₄N₅O₃	Molecular Weight:	479.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FWZAWAUZXYCBKZ-NSHDSACASA-N

2101700-15-4

PIRYMIDANT (3 suppliers)

78515-82-9

Pisatin (7 suppliers)

Synonyms: CID107880, LS-186690, LS-187395, 6H-(1,3)Dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-6a(12aH)-ol, 3-methoxy-, (6aS-cis)-

Molecular Formula:	C₁₇H₁₄O₆	Molecular Weight:	314.289460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LZMRDTLRSDRUSU-DLBZAZTESA-N

20186-22-5

PISATIN (6 suppliers)

Synonyms: Pisatin, (+)-pisatin, MEGxp0_001256, CPD-3944, CID101689, LMPK12070126, C10516, 6H-(1,3)Dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-6a(12aH)-ol, 3-methoxy-, (6aR-cis)-

Molecular Formula:	C₁₇H₁₄O₆	Molecular Weight:	314.289460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LZMRDTLRSDRUSU-SJORKVTESA-N

469-01-2

PISCICOLIN 61 (3 suppliers)

155808-74-5

Piscidia piscipula,ext. (1 supplier)

84775-92-8

PISCIDIC ACID (8 suppliers)

IUPAC Name: 2,3-dihydroxy-2-[(4-hydroxyphenyl)methyl]butanedioic acid | CAS Registry Number: 469-65-8
Synonyms: Piscidein, Piscidic acid, SpecPlus_000029, (p-Hydroxybenzyl)tartaric acid, DivK1c_006125, Tartaric acid, (p-hydroxybenzyl)-, KBio1_001069, CID120693, GPN000011, NCGC00160142-01, LS-148581, 2,3-Dihydroxy-2-((4-hydroxyphenyl)methyl)butanedioic acid

Molecular Formula:	C₁₁H₁₂O₇	Molecular Weight:	256.208780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: TUODPMGCCJSJRH-UHFFFAOYSA-N

469-65-8

Piscidinol A (5 suppliers)

IUPAC Name: (5R,9S,10R,13S,14S,17R)-4,4,10,13,14-pentamethyl-17-(4,5,6-trihydroxy-6-methylheptan-2-yl)-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 100198-09-2

Molecular Formula:	C₃₀H₅₀O₄	Molecular Weight:	474.726 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DCGUKHULKAAOPB-MDRKIMLESA-N

100198-09-2

PISCIDINOL C (2 suppliers)

100198-10-5

PISCISOFLAVONE D (2 suppliers)

152246-49-6

PISCODONE (3 suppliers)

11025-91-5

PISD Protein, Human, Recombinant (His & SUMO) (1 supplier)

PISIFERAL (1 supplier)

24035-37-8

Pisiferanol (3 suppliers)

IUPAC Name: (10aS)-7,7-dimethyl-3-propan-2-yl-6,6a,8,9,10,11-hexahydro-5H-dibenzo[3,1-d:3',4'-e][7]annulene-2,10a-diol | CAS Registry Number: 99152-14-4
Synonyms: NSC608490, AC1L75Y7, NSC-608490, From the seeds of Chamaecyparis pisifera, 4aH-Dibenzo[a,7-diol, 1,2,3,4,5,10,11,11a-octahydro-1,1-dimethyl- 8-(1-methylethyl)-,(4aS-trans)-

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UZNOTFOFROXACM-IJHRGXPZSA-N

99152-14-4

PISIFERIC ACID (7 suppliers)

IUPAC Name: (4aR,10aS)-6-hydroxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid | CAS Registry Number: 67494-15-9
Synonyms: Pisiferic acid, CID162209, LS-102629, C09163, 4a(2H)-Phenanthrenecarboxylic acid, 1,3,4,9,10,10a-tetrahydro-6-hydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4ar-trans)-

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.434520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATHWSPHADLLZSS-PXNSSMCTSA-N

67494-15-9

Pisiferin (2 suppliers)

IUPAC Name: (6aS)-7,7-dimethyl-3-propan-2-yl-5,6,6a,8,9,11-hexahydrodibenzo[3,2-[7]annulen-2-ol | CAS Registry Number: 76210-23-6

Molecular Formula:	C₂₀H₂₈O	Molecular Weight:	284.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GSLVTONCLQJXSA-GOSISDBHSA-N

76210-23-6

PISOSTEROL (2 suppliers)

121350-87-6

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