PIRIDOCAINE,Piridocaine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : P

56651 to 56700 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

PIRIDOCAINE (5 suppliers)

IUPAC Name: 2-piperidin-2-ylethyl 2-aminobenzoate | CAS Registry Number: 87-21-8
Synonyms: Lucaine, Piridocaine [INN], AC1L1NHY, SCHEMBL26176, AC1Q66S7, CHEMBL2110989, AR-1L1140, 2-piperidin-2-ylethyl 2-aminobenzoate, 2-(piperidin-2-yl)ethyl 2-aminobenzoate

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BMIJYAZXNZEMLI-UHFFFAOYSA-N

87-21-8

Piridocaine hydrochloride (1 supplier)

6099-95-2

PIRIDOXILATE (5 suppliers)

IUPAC Name: 2-[4,5-bis(hydroxymethyl)-2-methylpyridin-3-yl]oxy-2-hydroxyacetic acid; 2-hydroxy-2-[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methoxy]acetic acid | CAS Registry Number: 24340-35-0
Synonyms: Piridoxylate, Piridossilato, Piridoxilatum, Piridoxilato, Piridossilato [DCIT], Piridoxilatum [INN-Latin], Piridoxilato [INN-Spanish], UNII-13X224L936, CID3034035, ((5-Hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridyl)methoxy)glycolic acid compound with ((4,5-bis(hydroxymethyl)-2-methyl-3-pyridyl)oxy)glycolic acid (1:1)

Molecular Formula:	C₂₀H₂₆N₂O₁₂	Molecular Weight:	486.426640 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: TWVSQBMULZSRIJ-UHFFFAOYSA-N

24340-35-0

PIRIDRONIC ACID (6 suppliers)

IUPAC Name: (1-phosphono-2-pyridin-2-ylethyl)phosphonic acid | CAS Registry Number: 75755-07-6
Synonyms: Piridronic acid, Acido piridronico, Acide piridronique, Acidum piridronicum, UNII-ADD4H8T3K9, Acide piridronique [French], Acido piridronico [Spanish], Acidum piridronicum [Latin], CHEBI:261417, CID57637, 2-(2-Pyridyl)ethylidine-1,1-bisphosphonate, Phosphonic acid, (2-(2-pyridinyl)ethylidene)bis-, (1-phosphono-2-pyridin-2-yl-ethyl)-phosphonic acid, (1-Phosphono-2-pyridin-2-yl-ethyl)-phosphonic acid(NE97221)

Molecular Formula:	C₇H₁₁NO₆P₂	Molecular Weight:	267.112862 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NGMZSXZBZNXBGX-UHFFFAOYSA-N

75755-07-6

PIRIFERINE (2 suppliers)

IUPAC Name: 2-methyl-N-[1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]propanamide | CAS Registry Number: 113689-36-4
Synonyms: CMLD2_000090, CID6443271

Molecular Formula:	C₁₇H₂₂N₂O₂	Molecular Weight:	286.368780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHTFRPKYOLEGDG-ZHACJKMWSA-N

113689-36-4

PIRIFIBRATE (6 suppliers)

IUPAC Name: [6-(hydroxymethyl)pyridin-2-yl]methyl 2-(4-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 55285-45-5
Synonyms: Pirifibrate, Pirifibrato, Pirifibratum, Pirifibratum [INN-Latin], Pirifibrato [INN-Spanish], UNII-E82B3Z65BN, CHEBI:355777, CID68720, (6-(Hydroxymethyl)-2-pyridyl)methyl 2-(p-chlorophenoxy)-2-methylpropionate, 2-(4-Chloro-phenoxy)-2-methyl-propionic acid 6-hydroxymethyl-pyridin-2-ylmethyl ester

Molecular Formula:	C₁₇H₁₈ClNO₄	Molecular Weight:	335.782120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YJBIJSVYPHRVCI-UHFFFAOYSA-N

55285-45-5

PIRIGLUTINE (8 suppliers)

IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol; 2-oxopentanedioic acid | CAS Registry Number: 27280-85-9
Synonyms: Conductase, EINECS 248-386-1, CID160145, LS-101640, I14-8062, 2-Oxoglutaric acid, compound with 5-hydroxy-6-methylpyridine-3,4-dimethanol (1:1)

Molecular Formula:	C₁₃H₁₇NO₈	Molecular Weight:	315.275980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MLAUVUHGQARGDU-UHFFFAOYSA-N

27280-85-9

PIRILEN P-TOSYLATE (3 suppliers)

IUPAC Name: 4-methylbenzenesulfonic acid; 1,2,2,6,6-pentamethylpiperidine | CAS Registry Number: 6152-93-8
Synonyms: Pyrilen, Pirilenum, Pirilen, Pirilen p-tosylate, Pyrilene p-toluenesulfonate, CID165412, LS-115859, 1,2,2,6,6-Pentamethylpiperidine p-toluenesulfonate, Piperidine, 1,2,2,6,6-pentamethyl-, p-toluenesulfonate, Piperidine, 1,2,2,6,6-pentamethyl-, 4-methylbenzenesulfonate

Molecular Formula:	C₁₇H₂₉NO₃S	Molecular Weight:	327.482060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WANGPCWGFLQMDR-UHFFFAOYSA-N

6152-93-8

PIRIMETAPHOS; 2-DIETHYLAMINO-6-METHYLPYRIMIDIN-4-YL METHYL METHYLPHOSPHORAMIDATE (3 suppliers)

IUPAC Name: N,N-diethyl-4-[methoxy(methylamino)phosphoryl]oxy-6-methylpyrimidin-2-amine | CAS Registry Number: 31377-69-2
Synonyms: Pirimetaphos, Pirimetaphos [ISO], AI3-27914, Phosphoramidic acid, methyl-, 2-(diethylamino)-6-methyl-4-pyrimidinyl methyl ester

Molecular Formula:	C₁₁H₂₁N₄O₃P	Molecular Weight:	288.283201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HEUHRGXVQSOSHP-UHFFFAOYSA-N

31377-69-2

Pirimicarb (29 suppliers)

IUPAC Name: [2-(dimethylamino)-5,6-dimethylpyrimidin-4-yl] N,N-dimethylcarbamate | CAS Registry Number: 23103-98-2
Synonyms: PIRIMICARB, Pirimor, Pyrimor, Primicarbe, Aficida, Fernos, Aphox, Rapid, Pirimor G, Pirimor granulate, ABOL, Pirimor 50 DP, ZZ-Aphox, Pirimicarb solution, Caswell No. 359C, Pirimicarbe [ISO-French], PS757_SUPELCO, Pirimicarb [ANSI:BSI:ISO], HSDB 7005, TPC-PC001

Molecular Formula:	C₁₁H₁₈N₄O₂	Molecular Weight:	238.286220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFGYUFNIOHWBOB-UHFFFAOYSA-N

23103-98-2

PIRIMICARB II (6 suppliers)

IUPAC Name: [2-[formyl(methyl)amino]-5,6-dimethylpyrimidin-4-yl] N,N-dimethylcarbamate | CAS Registry Number: 27218-04-8
Synonyms: Desmethyl-formamido-pirimicarb, 33887_RIEDEL, 33887_FLUKA, CID185602, Carbamic acid, dimethyl-, 2-(formylmethylamino)-5,6-dimethyl-4-pyrimidinyl ester, 5,6-Dimethyl-2-(N-formylmethylamino)-4-pyrimidinyl dimethylcarbamate, Carbamic acid, dimethyl-, ester with N-(4-hydroxy-5,6-dimethyl-2-pyrimidinyl)-N-methylformamide

Molecular Formula:	C₁₁H₁₆N₄O₃	Molecular Weight:	252.269740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GDEAMEURJBBCOQ-UHFFFAOYSA-N

27218-04-8

PIRIMICARB IV (2 suppliers)

IUPAC Name: (2-amino-5,6-dimethylpyrimidin-4-yl) N,N-dimethylcarbamate | CAS Registry Number: 30614-21-2
Synonyms: CID182004, (2-amino-5,6-dimethyl-pyrimidin-4-yl) N,N-dimethylcarbamate

Molecular Formula:	C₉H₁₄N₄O₂	Molecular Weight:	210.233060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DIWQKLUHIVULSN-UHFFFAOYSA-N

30614-21-2

PIRIMICARB-DESAMIDO (9 suppliers)

IUPAC Name: 2-(dimethylamino)-5,6-dimethyl-1H-pyrimidin-4-one | CAS Registry Number: 40778-16-3
Synonyms: CHEBI:38546, MolPort-001-770-595, CID93225, EINECS 255-074-9, OR8303, ZINC08576395, C10916, 1-(Prop-1,2-dienyl)benzimadazole-2-thione, 2-Dimethylamino-5,6-dimethylpyrimidin-4-ol, 2-(Dimethylamino)-5,6-dimethyl-1H-pyrimidin-4-one, 2-(dimethylamino)-5,6-dimethylpyrimidin-4-ol, Pyrimidin-4-ol, 2-dimethylamino, 5,6-dimethyl, 1-(1,2-Propadienyl)-1,3-dihydro-2H-benzimidazole-2-thione

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.208320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUEHLDAHWSCFAG-UHFFFAOYSA-N

40778-16-3

PIRIMICARB-DESMETHYL (6 suppliers)

IUPAC Name: [5,6-dimethyl-2-(methylamino)pyrimidin-4-yl] N,N-dimethylcarbamate | CAS Registry Number: 30614-22-3
Synonyms: Desmethyl-pirimicarb, 33886_RIEDEL, 33886_FLUKA, MolPort-003-930-455, CID93139, 5,6-Dimethyl-2-(methylamino)-4-pyrimidinyl dimethylcarbamate, 5,6-Dimethyl-2-methylamino-4-pyrimidinyl dimethylcarbamate, Carbamic acid, dimethyl-, 5,6-dimethyl-2-(methylamino)-4-pyrimidinyl ester

Molecular Formula:	C₁₀H₁₆N₄O₂	Molecular Weight:	224.259640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GTKRZJVAXAQBMB-UHFFFAOYSA-N

30614-22-3

Pirimiphos-ethyl (11 suppliers)

IUPAC Name: 4-diethoxyphosphinothioyloxy-N,N-diethyl-6-methylpyrimidin-2-amine | CAS Registry Number: 23505-41-1
Synonyms: Pirimiphos ethyl, Pirimifosethyl, Primicid, Primotec, Solgard, Fernex, Ethyl pirimiphos, PIRIMIFOS-ETHYL, Caswell No. 334A, Pirimiphos-ethyl [BAN], PS643_SUPELCO, Pyrimiphos-ethyl (ISO-French), HSDB 6454, 45628_RIEDEL, PP211, Pirimiphos-ethyl [ANSI:BSI:ISO], 45628_FLUKA, EINECS 245-704-0, MolPort-003-933-467, PP-211

Molecular Formula:	C₁₃H₂₄N₃O₃PS	Molecular Weight:	333.386721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TZBPRYIIJAJUOY-UHFFFAOYSA-N

23505-41-1

Pirimiphos-ethyl D10 100 µg/mL in Acetone (2 suppliers)

2733969-27-0

PIRIMIPHOS-ETHYL OXYGEN ANALOGUE (6 suppliers)

IUPAC Name: [2-(diethylamino)-6-methylpyrimidin-4-yl] diethyl phosphate | CAS Registry Number: 36378-61-7
Synonyms: Pirimiphos-ethyl O-analog, CID181476, 2-(Diethylamino)-6-methyl-4-pyrimidinyl diethyl phosphate, (2-Diethylamino-6-methylpyrimidin-4-yl) diethyl phosphate, Phosphoric acid, 2-(diethylamino)-6-methyl-4-pyrimidinyl diethyl ester

Molecular Formula:	C₁₃H₂₄N₃O₄P	Molecular Weight:	317.321121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WSPIMFPJZBRGMD-UHFFFAOYSA-N

36378-61-7

Pirimiphos-methyl (19 suppliers)

IUPAC Name: 4-dimethoxyphosphinothioyloxy-N,N-diethyl-6-methylpyrimidin-2-amine | CAS Registry Number: 29232-93-7
Synonyms: Pirimifosmethyl, Actellic, Actellifog, Aktellik, Actelic, Aktelik, Silosan, Pyrimiphos methyl, Methylpirimiphos, Primiphos-methyl, PIRIMIPHOS METHYL, Piritione, pirimiphosmethyl, Aktel, Pyridimine phosphate, Sybol 2, BLEX, Caswell No. 334B, Plant protection PP511, Fosforan pirimidyny [Polish]

Molecular Formula:	C₁₁H₂₀N₃O₃PS	Molecular Weight:	305.333561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QHOQHJPRIBSPCY-UHFFFAOYSA-N

29232-93-7

Pirimiphos-methyl-d6 (3 suppliers)

IUPAC Name: 4-[bis(trideuteriomethoxy)phosphinothioyloxy]-N,N-diethyl-6-methylpyrimidin-2-amine | CAS Registry Number: 1793055-06-7
Synonyms: Pirimiphos-methyl D6, Pirimiphos-methyl D6 100 microg/mL in Acetone, Pirimiphos-methyl-(O,O-dimethyl-d6), PESTANAL(R), analytical standard, 4-[bis(trideuteriomethoxy)phosphinothioyloxy]-N,N-diethyl-6-methylpyrimidin-2-amine

Molecular Formula:	C₁₁H₂₀N₃O₃PS	Molecular Weight:	311.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QHOQHJPRIBSPCY-RKAHMFOGSA-N

1793055-06-7

PIRIMIPHOS-METHYL-OXON (3 suppliers)

64709-45-1

PIRINIDAZOLE (5 suppliers)

IUPAC Name: 2-[(1-methyl-5-nitroimidazol-2-yl)methylsulfanyl]pyridine | CAS Registry Number: 55432-15-0
Synonyms: Pirinidazole, Pirinidazolum, Pirindazole, Pirinidazol, Pirinidazol [INN-Spanish], Pirinidazolum [INN-Latin], Hoe-088, UNII-YL02E256HT, CID68724, EINECS 259-636-4, 2-(((1-Methyl-5-nitroimidazol-2-yl)methyl)thio)pyridine

Molecular Formula:	C₁₀H₁₀N₄O₂S	Molecular Weight:	250.277000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRVDBEMWNQAVEV-UHFFFAOYSA-N

55432-15-0

Pirinixic Acid (11 suppliers)

IUPAC Name: 2-[4-chloro-6-(2,3-dimethylanilino)pyrimidin-2-yl]sulfanylacetic acid | CAS Registry Number: 50892-23-4
Synonyms: Pirinixic acid, Pirnixic acid, Acido pirinixico, Acide pirinixique, Acidum pirinixicum, CXPTA, Pirinixic acid [INN], Tocris-1312, Wyeth 14,643, Spectrum5_001947, Wyeth-14643, CCRIS 133, Wyeth-14,643, NCIStruc1_001774, NCIStruc2_001509, WY-14643, UNII-86C4MRT55A, Acide pirinixique [INN-French], Acido pirinixico [INN-Spanish], Acidum pirinixicum [INN-Latin]

Molecular Formula:	C₁₄H₁₄ClN₃O₂S	Molecular Weight:	323.797860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SZRPDCCEHVWOJX-UHFFFAOYSA-N

50892-23-4

PIRINIXIC ACID aminoTHIAZOLE (3 suppliers)

IUPAC Name: 2-[4-chloro-6-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]pyrimidin-2-yl]sulfanyloctanoic acid | CAS Registry Number: 1492060-44-2
Synonyms: CHEMBL3094412, Pirinixic Acid Aminothiazole, BDBM50443828, 2-[4-Chloro-6-[4-(2-naphthyl)-2-thiazolylamino]-2-pyrimidinylthio]octanoic acid

Molecular Formula:	C₂₅H₂₅ClN₄O₂S₂	Molecular Weight:	513.071 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BADFIDKPYNKNRT-UHFFFAOYSA-N

1492060-44-2

Pirinixil (6 suppliers)

IUPAC Name: 2-[4-chloro-6-(2,3-dimethylanilino)pyrimidin-2-yl]sulfanyl-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 65089-17-0
Synonyms: Pirinixilo, Pirinixilum, Pirinixil [INN], Pirinixilo [Spanish], Pirinixilum [INN-Latin], Pirinixilo [INN-Spanish], CCRIS 134, C16H18ClN3OS, UNII-969LVT6GJ2, BR-931, CID68851, BRN 0845588, BR 931, LS-7265, 5-25-12-00459 (Beilstein Handbook Reference), 4-Chloro-6-(2,3-xylidino)-2-pyrimidinylthio(N-beta-hydroxyethyl)acetamide, 2-((4-Chloro-6-((2,3-dimethylphenyl)amino)-2-pyrimidinyl)thio)-N-(2-hydroxyethyl)acetamide, 2-((4-Chloro-6-(2,3-xylidino)-2-pyrimidinyl)thio)-N-(2-hydroxyethyl)acetamide, 2-({4-chloro-6-[(2,3-dimethylphenyl)amino]pyrimidin-2-yl}thio)-N-(2-hydroxyethyl)acetamide, Acetamide, 2-((4-chloro-6-(2,3-xylidino)-2-pyrimidinyl)thio)-N-(2-hydroxyethyl)-

Molecular Formula:	C₁₆H₁₉ClN₄O₂S	Molecular Weight:	366.865660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RZCKTPORLKUFGY-UHFFFAOYSA-N

65089-17-0

PIRIPROST (6 suppliers)

IUPAC Name: 5-[(4R,5R)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]pentanoic acid | CAS Registry Number: 79672-88-1
Synonyms: Piriprost, Piriprostium, Piriprostium [Latin], Piriprost (USAN/INN), Piriprost [USAN:INN], UNII-R802O5NILK, C26H35NO4, CID6437373, U 60257B, LS-177493, U-60257, D05498, U 60257, 6,9-deepoxy-6,9-(phenylimino)-delta (6,8)pgI1, U 60,257, U-60,257, 6,9-desepoxy-6,9-(phenylimino)-delta-(6,8)prostaglandin I1, Cyclopenta(b)pyrrole-2-pentanoic acid, 1,4,5,6-tetrahydro-5-hydroxy-4-((1E,3S)-3-hydroxy-1-octenyl)-1-phenyl-, (4R,5R)-, Cyclopenta(b)pyrrole-2-pentanoic acid, 1,4,5,6-tetrahydro-5-hydroxy-4-(3-hydroxy-1-octenyl)-1-phenyl-, (4R-(4alpha(1E,3S*),5beta))-, (4R,5R)-1,4,5,6-Tetrahydro-5-hydroxy-4-((E)-(3S)-3-hydroxy-1-octenyl)-1-phenylcyclopenta(b)pyrrole-2-valeric acid

Molecular Formula:	C₂₆H₃₅NO₄	Molecular Weight:	425.560400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CZIIGGQJILPHEU-HCHVXQBBSA-N

79672-88-1

PIRIPROST POTASSIUM SALT (5 suppliers)

IUPAC Name: potassium 5-[(4R,5R)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]pentanoate | CAS Registry Number: 88851-62-1
Synonyms: PIRIPROST POTASSIUM, UNII-2ZYM2BH34M, Piriprost potassium (USAN), CID6435470, D05499, Cyclopenta(b)pyrrole-2-pentanoic acid, 1,4,5,6-tetrahydro-5-hydroxy-4-(3-hydroxy-1-octenyl)-1-phenyl-, monopotassium salt, (4R-(4alpha(1E,3S*),5beta))-

Molecular Formula:	C₂₆H₃₄KNO₄	Molecular Weight:	463.650760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFJDMFZMRXDIKI-FFGYHVHASA-M

88851-62-1

PIRIQUALONE (4 suppliers)

IUPAC Name: 3-(2-methylphenyl)-2-(2-pyridin-2-ylethenyl)quinazolin-4-one | CAS Registry Number: 1897-89-8
Synonyms: Piriqualone, MLS000737182, CID63114, NSC96996, B 169, SMR000528452, 2-[2-(2-Pyridyl)vinyl]-3-o-tolyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-[2-(2-pyridyl)vinyl]-3-o-tolyl-, 4(3H)-Quinazolinone, 3-(2-methylphenyl)-2-[2-(2-pyridinyl)ethenyl]-

Molecular Formula:	C₂₂H₁₇N₃O	Molecular Weight:	339.389880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYGZNGAHFWOCLI-UHFFFAOYSA-N

1897-89-8

PIRISUDANOL (4 suppliers)

IUPAC Name: 1-O-(2-dimethylaminoethyl) 4-O-[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyl] butanedioate | CAS Registry Number: 33605-94-6
Synonyms: Pyrisuccideanol, Pirisudanol, Pirisudanolum, Pirisudanol (INN), UNII-W618Z2SMVL, Pirisudanolum [INN-Latin], 53659-00-0 (dimaleate), 33510-78-0 (monomaleate), CID65782, EINECS 251-591-9, D07347, 2-(Dimethylamino)ethyl(5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridyl)methyl succinate

Molecular Formula:	C₁₆H₂₄N₂O₆	Molecular Weight:	340.371560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KTOAWCPDBUCJED-UHFFFAOYSA-N

33605-94-6

PIRITETRATE (3 suppliers)

IUPAC Name: O-naphthalen-2-yl N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate | CAS Registry Number: 88569-82-8
Synonyms: Piritetrate, CID145908, Carbamothioic acid, (6-methoxy-2-pyridinyl)methyl-, O-2-naphthalenyl ester

Molecular Formula:	C₁₈H₁₆N₂O₂S	Molecular Weight:	324.396840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMQJRYKENGECRN-UHFFFAOYSA-N

88569-82-8

PIRITRAMIDE (3 suppliers)

IUPAC Name: 1-(3-cyano-3,3-diphenylpropyl)-4-piperidin-1-ylpiperidine-4-carboxamide | CAS Registry Number: 302-41-0
Synonyms: Piritramide, Dipidolor, Dipiritramide, Pirinitramide, Piridolan, Piritramid, Piritramida, Piritramidum, Dipydolor, Dipidolor (TN), Piritramide (INN), Piritramidum [INN-Latin], Piritramida [INN-Spanish], DEA No. 9642, Piritramide [INN:BAN:DCF], C27H34N4O, EINECS 206-124-3, CID9331, CHEBI:667161, MolPort-004-286-000

Molecular Formula:	C₂₇H₃₄N₄O	Molecular Weight:	430.585060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHEHEFLXQFOQJO-UHFFFAOYSA-N

302-41-0

Piritramide dihydrochloride (1 supplier)

IUPAC Name: 1-(3-cyano-3,3-diphenylpropyl)-4-piperidin-1-ylpiperidine-4-carboxamide;dihydrochloride | CAS Registry Number: 97828-37-0
Synonyms: UNII-0S7HHQ8P5P, 0S7HHQ8P5P, (1,4'-Bipiperidine)-4'-carboxamide, 1'-(3-cyano-3,3-diphenylpropyl)-, dihydrochloride, (1,4'-Bipiperidine)-4'-carboxamide, 1'-(3-cyano-3,3-diphenylpropyl)-, hydrochloride (1:2)

Molecular Formula:	C₂₇H₃₆Cl₂N₄O	Molecular Weight:	503.506940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WNWVWRAQAXFTSO-UHFFFAOYSA-N

97828-37-0

Piritramide-d10 (3 suppliers)

IUPAC Name: 1-(3-cyano-3,3-diphenylpropyl)-4-(2,2,3,3,4,4,5,5,6,6-decadeuteriopiperidin-1-yl)piperidine-4-carboxamide | CAS Registry Number: 1246815-72-4
Synonyms: Dipidolor-d10, Piridolan-d10, Dipiritramide-d10, Pirdolan-d10, Pirinitramide-d10, A 65-d10, R 3365-d10, 1'-(3-Cyano-3,3-diphenylpropyl)-[1,4'-bipiperidine-d10]-4'-carboxamide, 1-(3,3-Diphenyl-3-cyanopropyl)-4-(piperidino-d10)-4-piperidinecarboxamide, 2,2-Diphenyl-4-(4-piperidino-d10-4-carbamoylpiperidino)butyronitrile

Molecular Formula:	C₂₇H₃₄N₄O	Molecular Weight:	440.646678 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHEHEFLXQFOQJO-BQJHTADZSA-N

1246815-72-4

Piritrexim (8 suppliers)

IUPAC Name: 6-[(2,5-dimethoxyphenyl)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine | CAS Registry Number: 72732-56-0
Synonyms: Piritrexima, Piritrexime, Piritreximum, Piritrexime [French], Piritreximum [Latin], Piritrexim [INN], Piritrexima [Spanish], BW 301U, PIRITREXIM ISETHIONATE, BW-301U, BW301U, AIDS000292, C17H19N5O2, AIDS-000292, CID54369, BRN 5768301, NSC351521 (ISETHIONATE), DB03695, NSC-351521, 79483-69-5 (ISETHIONATE)

Molecular Formula:	C₁₇H₁₉N₅O₂	Molecular Weight:	325.365060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VJXSSYDSOJBUAV-UHFFFAOYSA-N

72732-56-0

Pirkle's alcohol (8 suppliers)

IUPAC Name: 1-anthracen-9-yl-2,2,2-trifluoroethanol | CAS Registry Number: 65487-67-4
Synonyms: 2,2,2-Trifluoro-1-(9-anthryl)ethanol, 1-(9-Anthryl)-2,2,2-trifluoroethanol, 60686-64-8, 2-(9-anthryl)-1,1,1-trifluoroethanol, 53531-34-3, pirkle's alcohol, ACMC-20apl6, AC1L2VIK, AC1Q4IHF, ACMC-209u1q, ACMC-1B71L, CTK4J8329, MolPort-000-158-801, KST-1B7323, EINECS 258-611-5, EINECS 262-348-1, EINECS 265-791-9, ANW-33554, AR-1B2599, PC5561

Molecular Formula:	C₁₆H₁₁F₃O	Molecular Weight:	276.253150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICZHJFWIOPYQCA-UHFFFAOYSA-N

65487-67-4

Pirlimycin (6 suppliers)

IUPAC Name: (2S,4R)-N-[(1S,2S)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-4-ethylpiperidine-2-carboxamide | CAS Registry Number: 79548-73-5
Synonyms: Pirlimycine [INN-French], Pirlimycinum [INN-Latin], Pirlimycina [INN-Spanish], CID157385, L-threo-alpha-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-((((2S,4R)-4-ethyl-2-piperidinyl)carbonyl)amino)-1-thio-, L-threo-alpha-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(((4-ethyl-2-piperidinyl)carbonyl)amino)-1-thio-, (2S-cis)-

Molecular Formula:	C₁₇H₃₁ClN₂O₅S	Molecular Weight:	410.956440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: HBJOXQRURQPDEX-MHXMMLMNSA-N

79548-73-5

PIRLIMYCIN ADENYLATE (3 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3S,4S,5R,6R)-2-[(1S,2S)-2-chloro-1-[[(2S,4S)-4-ethylpiperidine-2-carbonyl]amino]propyl]-3,5-dihydroxy-6-methylsulfanyloxan-4-yl] hydrogen phosphate | CAS Registry Number: 85643-04-5
Synonyms: Pirlimycin adenylate, CID5490969, U 63440, U-63,440, 5'-Adenylic acid, 3-ester with (2S-trans)-methyl 7-chloro-6,7,8-trideoxy-6-(((4-ethyl-2-piperidinyl)carbonyl)amino)-1-thio-L-threo-alpha-D-galacto-octapyranoside

Molecular Formula:	C₂₇H₄₃ClN₇O₁₁PS	Molecular Weight:	740.162381 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: MEWDZVCNNBUSDP-QSSAZXSKSA-N

85643-04-5

Pirlimycin Hcl (5 suppliers)

IUPAC Name: (2S,4R)-N-[(1S,2S)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-4-ethylpiperidine-2-carboxamide;hydrate;hydrochloride | CAS Registry Number: 77495-92-2
Synonyms: UNII-8S09O559AQ, SureCN193725, Pirlimycin hydrochloride (USAN), 8S09O559AQ, Pirlimycin hydrochloride hydrate (JAN), D05501

Molecular Formula:	C₁₇H₃₄Cl₂N₂O₆S	Molecular Weight:	465.432660 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: CHAZSEMQYSZBFN-RWMVMHIMSA-N

77495-92-2

Pirlimycin HCl (7 suppliers)

IUPAC Name: (2S,4R)-N-[(1S,2S)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-4-ethylpiperidine-2-carboxamide hydrochloride | CAS Registry Number: 78822-40-9
Synonyms: Pirlimycin, Pirsue, Pirlimycin Hydrochloride, CID115329, U 57930E, U-57930E, cis-4-Ethyl-L-picecolic acid amide of 7-deoxy-7(S)chloromethylthio lincosaminide hydrochloride, L-threo-alpha-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-((((2S,4R)-4-ethyl-2-piperidinyl)carbonyl)amino)-1-thio-, monohydrochloride, L-threo-alpha-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(((4-ethyl-2-piperidinyl)carbonyl)amino)-1-thio-, monohydrochloride, (2S-cis)-

Molecular Formula:	C₁₇H₃₂Cl₂N₂O₅S	Molecular Weight:	447.417380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: DPVJWUUBZWFDPG-XEDDUELXSA-N

78822-40-9

Pirlindole d4 (3 suppliers)

1801646-26-3

Pirlindole free base (8 suppliers)

Synonyms: Pirlindole, pirlindol, Pyrazidol, pyrlindole, Pirlindolum, Pyrazidol (TN), Hydrocarbazole deriv, Pirlindole (INN), Pirlindole [INN], Pirlindolum [INN-Latin], Prestwick0_000973, Prestwick1_000973, Prestwick2_000973, Prestwick3_000973, ChemDiv1_018945, UNII-V39YPH45FZ, Oprea1_238580, Oprea1_500719, BSPBio_001005, CBDivE_011381

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWVRVEIKCBFZNF-UHFFFAOYSA-N

60762-57-4

Pirlindole lactate (1 supplier)

292039-20-4

Pirlindole mesylate (4 suppliers)

IUPAC Name: methanesulfonic acid;12-methyl-1,4-diazatetracyclo[7.6.1.0^{5,16}.0^{10,15}]hexadeca-9(16),10(15),11,13-tetraene | CAS Registry Number: 207572-66-5
Synonyms: 60762-57-4, 8-methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole methanesulfonate, MLS002222320, 8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino-[3,2,1-jk]carbazole methanesulfonate, SMR001307263, DSSTox_CID_25660, DSSTox_RID_81037, DSSTox_GSID_45660, CAS-207572-66-5, SR-01000597871, NCGC00024749-01, AC1MD1J6, ARONIS24188, methanesulfonic acid; pirlindole, SCHEMBL3761340, CHEMBL1713992, DTXSID6045660, cid_2829432, CTK8E5596, BBC/335

Molecular Formula:	C₁₆H₂₂N₂O₃S	Molecular Weight:	322.423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PVUYTBQAVAYLDE-UHFFFAOYSA-N

207572-66-5

Pirlindole-d4 (hydrochloride) (2 suppliers)

IUPAC Name: 2,2,3,3-tetradeuterio-12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene;hydrochloride | CAS Registry Number: 1801617-88-8
Synonyms: 2,3,3a,4,5,6-hexahydro-2-d-8-methyl-1H-pyrazino[3,2,1-jk]carbazole-1,1,2-d3, monohydrochloride, 2,2,3,3-tetradeuterio-12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene;hydrochloride, [2H4]-Pyrazidol hydrochloride, HY-W279140S, CS-0377968

Molecular Formula:	C₁₅H₁₉ClN₂	Molecular Weight:	266.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LIFOOCLGAAEVIF-UVSTZUAESA-N

1801617-88-8

PIRMAGREL (9 suppliers)

IUPAC Name: 6-imidazo[1,5-a]pyridin-5-ylhexanoic acid | CAS Registry Number: 85691-74-3
Synonyms: Pirmgrel, Pirmagrelum, Pirmagrelum [Latin], Pirmagrel [USAN:INN], Pirmagrel (USAN/INN), CGS-13080, CGS 13080, CHEBI:170016, C13H16N2O2, CID55390, Imidazo(1,5-a)pyridine-5-hexanoic acid, imidazol(1,5-a)pyridine-5-hexanoic acid, LS-177888, 6-Imidazo[1,5-a]pyridin-5-yl-hexanoic acid, D05502

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIFOFTJHFFTNRV-UHFFFAOYSA-N

85691-74-3

Pirmenol (9 suppliers)

IUPAC Name: 4-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-1-phenyl-1-pyridin-2-ylbutan-1-ol | CAS Registry Number: 68252-19-7
Synonyms: PIRMENOL, Pirmenol (INN), CID65502, LS-131704, D08394, 129885-18-3, 129885-19-4

Molecular Formula:	C₂₂H₃₀N₂O	Molecular Weight:	338.486400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APUDBKTWDCXQJA-QIDMFYOTSA-N

68252-19-7

Pirmitegravir (4 suppliers)

IUPAC Name: (2S)-2-[4-(4-chlorophenyl)-2,3,6-trimethyl-1-[(1-methylpyrazol-4-yl)methyl]pyrrolo[2,3-b]pyridin-5-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid | CAS Registry Number: 2245231-10-9
Synonyms: Pirmitegravir [INN], 3XX9YW65ZA, (2S)-tert-butoxy{4-(4-chlorophenyl)-2,3,6-trimethyl-1-[(1-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrrolo[2,3-b]pyridin-5-yl}acetic acid, UNII-3XX9YW65ZA, SCHEMBL21638754, HY-130000, CS-0103937, 1H-Pyrrolo(2,3-b)pyridine-5-acetic acid, 4-(4-chlorophenyl)-alpha-(1,1-dimethylethoxy)-2,3,6-trimethyl-1-((1-methyl-1H-pyrazol-4-yl)methyl)-, (alphaS)-, WBV

Molecular Formula:	C₂₇H₃₁ClN₄O₃	Molecular Weight:	495.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNRDGAWRAIJOSU-DEOSSOPVSA-N

2245231-10-9

PIRNABIN (3 suppliers)

IUPAC Name: (3,6,6,9-tetramethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) acetate | CAS Registry Number: 68298-00-0
Synonyms: Pirnabin, Guanlib, PIRNABINE, Pirnabin [INN], Pirnabine (USAN), Pirnabine [USAN], CID50137, D05503, 19825-63-9

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.392060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AADNQNOXNWEYHS-UHFFFAOYSA-N

68298-00-0

Piroctone (5 suppliers)

IUPAC Name: 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2-one | CAS Registry Number: 50650-76-5
Synonyms: Piroctonum, Piroctona, Piroctone (USAN/INN), Piroctonum [INN-Latin], Piroctona [INN-Spanish], UNII-R49EFA73Q7, CID50259, NCGC00167586-01, D05504, 2(1H)-Pyridinone, 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-

Molecular Formula:	C₁₄H₂₃NO₂	Molecular Weight:	237.337920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIQJEQLSYJSNDS-UHFFFAOYSA-N

50650-76-5

Piroctone olamine (24 suppliers)

IUPAC Name: 2-aminoethanol; 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2-one | CAS Registry Number: 68890-66-4
Synonyms: Octopirox, Octopirox (TN), PIROCTONE OLAMINE, Piroctone ethanolamine salt, Piroctone olamine [USAN], Piroctone olamine (USAN), C14H23NO2.C2H7NO, EINECS 272-574-2, LS-133057, D05505, 1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2-(1H)pyridinone, 2-aminoethanol salt, 1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2(1H)-pyridone compound with 2-aminoethanol (1:1), 1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2(1H)-one, compound with 2-aminoethanol (1:1), 2(1H)-Pyridinone, 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-, compd. with 2-aminoethanol (1:1), 2(1H)-Pyridinone, 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-, compound with 2-aminoethanol (1:1)

Molecular Formula:	C₁₆H₃₀N₂O₃	Molecular Weight:	298.421000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BTSZTGGZJQFALU-UHFFFAOYSA-N

68890-66-4

Pirodavir (12 suppliers)

IUPAC Name: ethyl 4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]benzoate | CAS Registry Number: 124436-59-5
Synonyms: Pirodavirum, Pirodavir (USAN/INN), Pirodavirum [INN-Latin], AIDS070977, AIDS-070977, CID71345, R77975, D05506, R-77975, (METHYLPYRIDAZINE PIPERIDINE ETHYLOXYPHENYL)ETHYLACETATE, Benzoic acid, 4-(2-(1-(6-methyl-3-pyridazinyl)-4-piperidinyl)ethoxy)-, ethyl ester, J77

Molecular Formula:	C₂₁H₂₇N₃O₃	Molecular Weight:	369.457380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KCHIOGFOPPOUJC-UHFFFAOYSA-N

124436-59-5

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