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CHEMICAL products beginning with : P
64051 to 64100 of 142640 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 
PIROXICAM IMPURITY-D, ETHYL 4-HYDROXY-2H-1,2-BENZOTHIAZINE-3-CARBOXYLATE 1,1-DIOXIDE (0 suppliers)
PIROXICAM IMPURITY-D, METHYL (1,1-DIOXIDO-3-OXO-1,2-BENZISOTHIAZOL-2(3H)-YL)ACETATE (0 suppliers)
PIROXICAM IMPURITY-D, METHYL 4-HYDROXY-2-METHYL-2H-1,2-BENZOTHIAZINE-3-CARBOXYLATE 1,1-DIOXIDE (0 suppliers)
PIROXICAM IMPURITY-D, METHYL 4-HYDROXY-2H-1,2-BENZOTHIAZINE-3-CARBOXYLATE 1,1-DIOXIDE (0 suppliers)
PIROXICAM IMPURITY-D, PYRIDIN-2-AMINE (0 suppliers)
PIROXICAM N-Î’-D-GLUCURONIDE (90%) (0 suppliers)
PIROXICAM N-Î’-D-GLUCURONIDE 6’-METHYL ESTER (0 suppliers)
PIROXICAM N-Î’-D-GLUCURONIDE 6’-METHYL ESTER 2’,3’,4’-TRIACETATE (0 suppliers)
Piroxicam O-?-D-Glucuronide (2 suppliers)
Compound Structure 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: C21H21N3O10SMolecular Weight: 507.470540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: KDCQAKWMMCEUEI-DQSYDGHTSA-N

108929-12-0
Piroxicam olamine (1 supplier)
Compound Structure 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: C17H20N4O5SMolecular Weight: 392.429500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FVTSYHPRVGNAQI-UHFFFAOYSA-N

85056-47-9
PIROXICAM-D3 N-Î’-D-GLUCURONIDE (90%) (0 suppliers)
PIROXICAM-SS-CYCLODEXTRIN (6 suppliers)
Compound Structure 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: C57H83N3O39SMolecular Weight: 1466.330620 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 42

InChIKey: SJMVWTCFLJYMIP-OYNFGZHUSA-N

96684-39-8
PIROXICAMSS-CYCLODEXTRIN (9 suppliers)
Compound Structure 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: C57H83N3O39SMolecular Weight: 1466.333 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 41

InChIKey: LBPBSKKEZXLVBQ-ZQOBQRRWSA-N

121696-62-6
PIROXICILLIN (4 suppliers)
Compound Structure 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: C27H28N8O9S2Molecular Weight: 672.689420 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: YCDUQXXFNZLWJU-CROMWVBPSA-N

82509-56-6
PIROXIMONE (4 suppliers)
Compound Structure 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: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQGWJZOWLHWFME-UHFFFAOYSA-N

84490-12-0
Pirozadil (10 suppliers)
Compound Structure 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: C27H29NO10Molecular Weight: 527.519860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: DIIBXMIIOQXTHW-UHFFFAOYSA-N

54110-25-7
PIRPROFEN (6 suppliers)
Compound Structure 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: C13H14ClNO2Molecular Weight: 251.708760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIDSZXPFGCURGN-UHFFFAOYSA-N

31793-07-4
PIRQUINOZOL (4 suppliers)
Compound Structure 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: C11H9N3O2Molecular Weight: 215.208060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWBWCIIOWVCASN-UHFFFAOYSA-N

65950-99-4
PIRRALKONIUM BROMIDE (2 suppliers)
Compound Structure 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: C35H72BrN3Molecular Weight: 614.870280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFVMOBHZJPHMOI-UHFFFAOYSA-M

17243-65-1
PIRSIDOMINE (2 suppliers)
Compound Structure 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: C17H22N4O3Molecular Weight: 330.381580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TXPUBJSOHAMNEI-BETUJISGSA-N

132722-74-8
PIRTENIDINE (5 suppliers)
Compound Structure 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: C21H38N2Molecular Weight: 318.539820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGTPDNXJDCPXAB-UHFFFAOYSA-N

103923-27-9
Pirtobrutinib (8 suppliers)
Compound Structure 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: C22H21F4N5O3Molecular Weight: 479.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FWZAWAUZXYCBKZ-NSHDSACASA-N

2101700-15-4
Pirus Malus L. (0 suppliers)
PIRYMIDANT (2 suppliers)78515-82-9
Pisatin (7 suppliers)
Compound Structure 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: C17H14O6Molecular Weight: 314.289460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LZMRDTLRSDRUSU-DLBZAZTESA-N

20186-22-5
PISATIN (5 suppliers)
Compound Structure 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: C17H14O6Molecular Weight: 314.289460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LZMRDTLRSDRUSU-SJORKVTESA-N

469-01-2
PISCICOLIN 126 (0 suppliers)
PISCICOLIN 126   (0 suppliers)
PISCICOLIN 61 (2 suppliers)155808-74-5
PISCIDIA ERYTHRINA (0 suppliers)
Piscidia piscipula,ext. (0 suppliers)84775-92-8
PISCIDIC ACID (4 suppliers)
Compound Structure 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: C11H12O7Molecular Weight: 256.208780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: TUODPMGCCJSJRH-UHFFFAOYSA-N

469-65-8
PISCIDIN-1 (22-42) (0 suppliers)
PISCIDIN-1 (22-42) (TFA) (0 suppliers)
Piscidinol A (5 suppliers)
Compound Structure 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: C30H50O4Molecular Weight: 474.726 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DCGUKHULKAAOPB-MDRKIMLESA-N

100198-09-2
PISCIDINOL C (1 supplier)100198-10-5
PISCISOFLAVONE D (1 supplier)152246-49-6
PISCODONE (2 suppliers)11025-91-5
PISCODONE(P) (0 suppliers)
PISCODONE(P)(PLEASE CALL) (0 suppliers)
PISD Protein, Human, Recombinant (His & SUMO) (1 supplier)
PISIFERAL (1 supplier)24035-37-8
Pisiferanol (2 suppliers)
Compound Structure 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: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZNOTFOFROXACM-IJHRGXPZSA-N

99152-14-4
PISIFERIC ACID (7 suppliers)
Compound Structure 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: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATHWSPHADLLZSS-PXNSSMCTSA-N

67494-15-9
Pisiferin (1 supplier)
Compound Structure 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: C20H28OMolecular Weight: 284.443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GSLVTONCLQJXSA-GOSISDBHSA-N

76210-23-6
PISOSTEROL (1 supplier)121350-87-6
PIST Protein, Human, Recombinant (His) (1 supplier)
Pista Cla Integerrima (0 suppliers)
Pistachio oil (3 suppliers)129871-01-8
PISTACHIO,EXT (2 suppliers)90082-81-8
64051 to 64100 of 142640 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
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