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CHEMICAL products beginning with : P
63951 to 64000 of 142637 results  Page: << Previous 50 Results [1280] 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PIRIGLUTINE (6 suppliers)
Compound Structure 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: C13H17NO8Molecular Weight: 315.275980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MLAUVUHGQARGDU-UHFFFAOYSA-N

27280-85-9
PIRILEN P-TOSYLATE (2 suppliers)
Compound Structure 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: C17H29NO3SMolecular Weight: 327.482060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WANGPCWGFLQMDR-UHFFFAOYSA-N

6152-93-8
PIRIMETAPHOS; 2-DIETHYLAMINO-6-METHYLPYRIMIDIN-4-YL METHYL METHYLPHOSPHORAMIDATE (2 suppliers)
Compound Structure 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: C11H21N4O3PMolecular Weight: 288.283201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HEUHRGXVQSOSHP-UHFFFAOYSA-N

31377-69-2
PIRIMICARB (4 suppliers)
Pirimicarb (29 suppliers)
Compound Structure 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: C11H18N4O2Molecular Weight: 238.286220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFGYUFNIOHWBOB-UHFFFAOYSA-N

23103-98-2
PIRIMICARB II (5 suppliers)
Compound Structure 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: C11H16N4O3Molecular Weight: 252.269740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GDEAMEURJBBCOQ-UHFFFAOYSA-N

27218-04-8
PIRIMICARB IV (1 supplier)
Compound Structure 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: C9H14N4O2Molecular Weight: 210.233060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DIWQKLUHIVULSN-UHFFFAOYSA-N

30614-21-2
PIRIMICARB PESTICIDE PURITY STANDARD MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
PIRIMICARB, CERTIFIED REFERENCE MATERIAL (0 suppliers)
PIRIMICARB-[D6] (1 supplier)
PIRIMICARB-DESAMIDO (7 suppliers)
Compound Structure 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: C8H13N3OMolecular Weight: 167.208320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUEHLDAHWSCFAG-UHFFFAOYSA-N

40778-16-3
PIRIMICARB-DESMETHYL (5 suppliers)
Compound Structure 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: C10H16N4O2Molecular Weight: 224.259640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTKRZJVAXAQBMB-UHFFFAOYSA-N

30614-22-3
PIRIMICARB-DESMETHYL-D6 (0 suppliers)
Pirimiphos-ethyl (8 suppliers)
Compound Structure 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: C13H24N3O3PSMolecular Weight: 333.386721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TZBPRYIIJAJUOY-UHFFFAOYSA-N

23505-41-1
Pirimiphos-ethyl D10 100 µg/mL in Acetone (1 supplier)2733969-27-0
PIRIMIPHOS-ETHYL OXYGEN ANALOGUE (5 suppliers)
Compound Structure 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: C13H24N3O4PMolecular Weight: 317.321121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WSPIMFPJZBRGMD-UHFFFAOYSA-N

36378-61-7
PIRIMIPHOS-ETHYL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
PIRIMIPHOS-ETHYL-[D10] (0 suppliers)
Pirimiphos-methyl (17 suppliers)
Compound Structure 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: C11H20N3O3PSMolecular Weight: 305.333561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QHOQHJPRIBSPCY-UHFFFAOYSA-N

29232-93-7
PIRIMIPHOS-METHYL-[D6] (1 supplier)
Pirimiphos-methyl-d6 (3 suppliers)
Compound Structure 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: C11H20N3O3PSMolecular Weight: 311.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QHOQHJPRIBSPCY-RKAHMFOGSA-N

1793055-06-7
PIRIMIPHOS-METHYL-OXON (2 suppliers)64709-45-1
PIRIMOPHOS METHYL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
PIRIN ELISA KIT (PIR) (0 suppliers)
PIRINIDAZOLE (4 suppliers)
Compound Structure 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: C10H10N4O2SMolecular Weight: 250.277000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRVDBEMWNQAVEV-UHFFFAOYSA-N

55432-15-0
Pirinixic Acid (12 suppliers)
Compound Structure 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: C14H14ClN3O2SMolecular Weight: 323.797860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SZRPDCCEHVWOJX-UHFFFAOYSA-N

50892-23-4
PIRINIXIC ACID aminoTHIAZOLE (2 suppliers)
Compound Structure 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: C25H25ClN4O2S2Molecular Weight: 513.071 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BADFIDKPYNKNRT-UHFFFAOYSA-N

1492060-44-2
Pirinixil (5 suppliers)
Compound Structure 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: C16H19ClN4O2SMolecular Weight: 366.865660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RZCKTPORLKUFGY-UHFFFAOYSA-N

65089-17-0
PIRIPROST (5 suppliers)
Compound Structure 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: C26H35NO4Molecular Weight: 425.560400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CZIIGGQJILPHEU-HCHVXQBBSA-N

79672-88-1
PIRIPROST POTASSIUM SALT (4 suppliers)
Compound Structure 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: C26H34KNO4Molecular Weight: 463.650760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFJDMFZMRXDIKI-FFGYHVHASA-M

88851-62-1
PIRIQUALONE (3 suppliers)
Compound Structure 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: C22H17N3OMolecular Weight: 339.389880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYGZNGAHFWOCLI-UHFFFAOYSA-N

1897-89-8
PIRISUDANOL (4 suppliers)
Compound Structure 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: C16H24N2O6Molecular Weight: 340.371560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KTOAWCPDBUCJED-UHFFFAOYSA-N

33605-94-6
PIRITETRATE (2 suppliers)
Compound Structure 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: C18H16N2O2SMolecular Weight: 324.396840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMQJRYKENGECRN-UHFFFAOYSA-N

88569-82-8
PIRITRAMIDE (3 suppliers)
Compound Structure 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: C27H34N4OMolecular Weight: 430.585060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHEHEFLXQFOQJO-UHFFFAOYSA-N

302-41-0
Piritramide dihydrochloride (1 supplier)
Compound Structure 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: C27H36Cl2N4OMolecular Weight: 503.506940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WNWVWRAQAXFTSO-UHFFFAOYSA-N

97828-37-0
Piritramide-d10 (3 suppliers)
Compound Structure 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: C27H34N4OMolecular Weight: 440.646678 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHEHEFLXQFOQJO-BQJHTADZSA-N

1246815-72-4
Piritrexim (7 suppliers)
Compound Structure 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: C17H19N5O2Molecular Weight: 325.365060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VJXSSYDSOJBUAV-UHFFFAOYSA-N

72732-56-0
Pirkle's alcohol (7 suppliers)
Compound Structure 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: C16H11F3OMolecular Weight: 276.253150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICZHJFWIOPYQCA-UHFFFAOYSA-N

65487-67-4
Pirlimycin (6 suppliers)
Compound Structure 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: C17H31ClN2O5SMolecular Weight: 410.956440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: HBJOXQRURQPDEX-MHXMMLMNSA-N

79548-73-5
PIRLIMYCIN [BSA] (0 suppliers)
PIRLIMYCIN [HRP] (0 suppliers)
PIRLIMYCIN [KLH] (0 suppliers)
PIRLIMYCIN ADENYLATE (2 suppliers)
Compound Structure 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: C27H43ClN7O11PSMolecular Weight: 740.162381 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: MEWDZVCNNBUSDP-QSSAZXSKSA-N

85643-04-5
Pirlimycin Hcl (4 suppliers)
Compound Structure 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: C17H34Cl2N2O6SMolecular Weight: 465.432660 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: CHAZSEMQYSZBFN-RWMVMHIMSA-N

77495-92-2
Pirlimycin HCl (7 suppliers)
Compound Structure 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: C17H32Cl2N2O5SMolecular Weight: 447.417380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: DPVJWUUBZWFDPG-XEDDUELXSA-N

78822-40-9
PIRLIMYCIN HYDROCHLORIDE (1 supplier)
PIRLIMYCIN HYDROCHLORIDE (MIXTURE OF DIASTEREOMERS) (0 suppliers)
PIRLIMYCIN-D10 (MAJOR) HYDROCHLORIDE (MIXTURE OF DIASTEREOMERS) (0 suppliers)
Pirlimycin-d10 Hydrochloride (0 suppliers)
PIRLIMYCIN-D12 (MAJOR) HYDROCHLORIDE (MIXTURE OF DIASTEREOMERS) (0 suppliers)
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