A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
54301 to 54350 of 108662 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 [1087] 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Piribedil Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine | CAS Registry Number: 78213-63-5
Synonyms: piribedil, Trivastal, Trivastan, Piribendyl, Piribedil maleate, Piribedile [DCIT], Trivastal (TN), Piribedil (INN), Piribedilum [INN-Latin], Tocris-1031, Piribedil [DCF:INN], Piribedil [INN:DCF], Prestwick0_000980, Prestwick1_000980, Prestwick2_000980, Prestwick3_000980, Lopac-P-9233, Biomol-NT_000044, Lopac0_000965, Oprea1_061309

Molecular Formula: C16H18N4O2Molecular Weight: 298.339720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OQDPVLVUJFGPGQ-UHFFFAOYSA-N

78213-63-5
Piribedil maleate salt (2 suppliers)
Piribedil-d8 (1 supplier)
Piribedil-N-oxide (3 suppliers)
PIRIDICILLIN (7 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[[6-[4-[bis(2-hydroxyethyl)sulfamoyl]phenyl]-2-oxo-1H-pyridine-3-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 69414-41-1
Synonyms: (2s,5r,6r)-6-{[(2r)-2-{[(6-{4-[bis(2-hydroxyethyl)sulfamoyl]phenyl}-2-oxo-1,2-dihydropyridin-3-yl)carbonyl]amino}-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, Piridicillin [INN], AC1Q5QXU, SureCN788299, AC1L2H6J, UNII-1Q728MH9P9, UNII-6502ONO3L0, CTK5C9751, KST-1A7780, AR-1A3565, AG-K-54159, (2S,5R,6R)-6-[[(2R)-2-[[6-[4-[bis(2-hydroxyethyl)sulfamoyl]phenyl]-2-oxo-1H-pyridine-3-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[(2R)-[[[6-[4-[[bis(2-hydroxyethyl)amino]sulfonyl]phenyl]-1,2-dihydro-2-oxo-3-pyridinyl]carbonyl]amino](4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-,(2S,5R,6R)- (9CI), 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[[[[6-[4-[[bis(2-hydroxyethyl)amino]sulfonyl]phenyl]-1,2-dihydro-2-oxo-3-pyridinyl]carbonyl]amino](4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-,[2S-[2a,5a,6b(S*)]]-; Piridicillin

Molecular Formula: C32H35N5O11S2Molecular Weight: 729.777200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: NAALWFYYHHJEFQ-ZASNTINBSA-N

69414-41-1
PIRIDICILLIN SODIUM (6 suppliers)
Compound Structure IUPAC Name: sodium (2S,5R,6R)-6-[[(2R)-2-[[6-[4-[bis(2-hydroxyethyl)sulfamoyl]phenyl]-2-oxo-1H-pyridine-3-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 69402-03-5
Synonyms: Piridicillin Sodium, Piridicillin sodium (USAN), Piridicillin sodium [USAN], C32H34N5O11S2.Na, CI 867, CID71977, CL 867, CL-867, LS-149741, D05496, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((6-(4-((bis(2-hydroxyethyl)amino)sulfonyl)phenyl)-1,2-dihydro-2-oxo-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2-alpha,5-alpha,6-beta(S*)))-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((6-(4-((bis(2-hydroxyethyl)amino)sulfonyl)phenyl)-1,2-dihydro-2-oxo-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, sodium salt (2S-(2alpha,5alpha,6beta(S*)))-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((6-(4-((bis(2-hydroxyethyl)amino)sulfonyl)phenyl)-1,2-dihydro-2-oxo-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2alpha,5alpha,6beta(S*)))-, Sodium (2S,5R,6R)-6-((R)-2-(6-(p-(bis(2-hydroxyethyl)sulfamoyl)phenyl)-1,2-dihydro-2-oxonicotinamido)-2-(p-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate

Molecular Formula: C32H34N5NaO11S2Molecular Weight: 751.759030 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: CHEUORCVUSORLI-BQZVOSRDSA-M

69402-03-5
PIRIDOCAINE (8 suppliers)
Compound Structure 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: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BMIJYAZXNZEMLI-UHFFFAOYSA-N

87-21-8
Piridonycin (1 supplier)
PIRIDOXILATE (8 suppliers)
Compound Structure 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: C20H26N2O12Molecular Weight: 486.426640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: TWVSQBMULZSRIJ-UHFFFAOYSA-N

24340-35-0
PIRIDRONIC ACID (8 suppliers)
Compound Structure 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: C7H11NO6P2Molecular Weight: 267.112862 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NGMZSXZBZNXBGX-UHFFFAOYSA-N

75755-07-6
PIRIFERINE (6 suppliers)
Compound Structure 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: C17H22N2O2Molecular Weight: 286.368780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHTFRPKYOLEGDG-ZHACJKMWSA-N

113689-36-4
PIRIFIBRATE (9 suppliers)
Compound Structure 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: C17H18ClNO4Molecular Weight: 335.782120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YJBIJSVYPHRVCI-UHFFFAOYSA-N

55285-45-5
PIRIGLUTINE (15 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 (6 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 (8 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 II (10 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 (5 suppliers)
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-DESAMIDO (10 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 (13 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
Pirimiphos ethyl (17 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 OXYGEN ANALOGUE (11 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-methyl (31 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-OXON (6 suppliers)64709-45-1
PIRINIDAZOLE (9 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 aminoTHIAZOLE (1 supplier)1492060-44-2
PIRINIXIL (7 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: Pirinixil, 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

Molecular Formula: C16H19ClN4O2SMolecular Weight: 366.865660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RZCKTPORLKUFGY-UHFFFAOYSA-N

65089-17-0
PIRIPROST (8 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 (8 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 (7 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 (11 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 (7 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 (12 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 (2 suppliers)
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 (11 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 (12 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 (5 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 (19 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 ADENYLATE (7 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 (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;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-d10 Hydrochloride (2 suppliers)
PIRMAGREL (8 suppliers)
Compound Structure 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: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIFOFTJHFFTNRV-UHFFFAOYSA-N

85691-74-3
PIRNABIN (8 suppliers)
Compound Structure 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: C19H24O3Molecular Weight: 300.392060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AADNQNOXNWEYHS-UHFFFAOYSA-N

68298-00-0
Piroctone (12 suppliers)
Compound Structure 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: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIQJEQLSYJSNDS-UHFFFAOYSA-N

50650-76-5
Piroctone Olamine (34 suppliers)
Compound Structure 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: C16H30N2O3Molecular Weight: 298.421000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BTSZTGGZJQFALU-UHFFFAOYSA-N

68890-66-4
Pirodavir (25 suppliers)
Compound Structure 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: C21H27N3O3Molecular Weight: 369.457380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KCHIOGFOPPOUJC-UHFFFAOYSA-N

124436-59-5
PIRODOMAST (11 suppliers)
Compound Structure 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: C18H17N3O2Molecular Weight: 307.346480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USUHDJBOHDLYQC-UHFFFAOYSA-N

108310-20-9
PIROGLIRIDE (6 suppliers)
Compound Structure 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: C16H22N4Molecular Weight: 270.372680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFJFKQGRZLHOBO-GHYMVRHTSA-N

62625-18-7
Pirogliride tartrate (4 suppliers)
Compound Structure 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: C20H28N4O6Molecular Weight: 420.459520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: POCOFJTXQYWTDN-HZDLBEETSA-N

62625-19-8
Piroheptine (13 suppliers)
Compound Structure 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: C22H25NMolecular Weight: 303.440600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKJQZSDCCLDOQH-UHFFFAOYSA-N

16378-21-5
PIROLATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 7,8-dimethoxy-4-oxo-1H-pyrimido[4,5-b]quinoline-2-carboxylate | CAS Registry Number: 55149-05-8
Synonyms: 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, Ethyl 1,4-dihydro-7,8-dimethoxy-4-oxopyrimide[4,5-b]quinoline-2-carboxylate

Molecular Formula: C16H15N3O5Molecular Weight: 329.307400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KIDJDJMACBOHKQ-UHFFFAOYSA-N

55149-05-8
54301 to 54350 of 108662 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 [1087] 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company