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CHEMICAL products beginning with : P
54951 to 55000 of 109995 results  Page: << Previous 50 Results [1100] 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Piroxicam Betacyclodextrine (6 suppliers)
Compound Structure Synonyms: Piroxicam betadex, Piroxicam betadex (USAN), D05511

Molecular Formula: C240H376N6O183S2Molecular Weight: 6337.613840 [g/mol]
H-Bond Donor: 109H-Bond Acceptor: 189

InChIKey: QAZUPYOPCODUGI-NIRAOTBESA-N

96684-40-1
PIROXICAM BP STANDARD(CRM STANDARD) (2 suppliers)32322-90-4
Piroxicam Capsules USP 20 MG, 40mg (1 supplier)
PIROXICAM CINNAMATE (9 suppliers)
Compound Structure 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: C24H19N3O5SMolecular Weight: 461.489760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GPUVGQIASQNZET-CCEZHUSRSA-N

87234-24-0
Piroxicam Hydrochloride (0 suppliers)
Piroxicam Impurity L (2 suppliers)
Piroxicam O-?-D-Glucuronide (6 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 (8 suppliers)
Compound Structure 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: C15H13N3O4SMolecular Weight: 334.364905 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QYSPLQLAKJAUJT-FIBGUPNXSA-N

942047-64-5
PIROXICAM-SS-CYCLODEXTRIN (13 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 (10 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 (9 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: Pirozadil, 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 (3 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 (5 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 (6 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 (7 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
PIRTIANOL (3 suppliers)
Compound Structure IUPAC Name: phosphoric acid; 2-(pyridin-4-ylmethylsulfanyl)ethanol | CAS Registry Number: 78092-66-7
Synonyms: Pirtianol, Ristianol phosphate, Ristianol phosphate (USAN), CID54049, D05737, Ethanol, 2-((4-pyridinylmethyl)thio)-, phosphate (1:1) (salt)

Molecular Formula: C8H14NO5PSMolecular Weight: 267.239221 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CMJVTGWDYPQSTL-UHFFFAOYSA-N

78092-66-7
Pirus Malus L. (0 suppliers)
PIRYMIDANT (2 suppliers)78515-82-9
PISATIN (6 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
PISATIN(P) (7 suppliers)
Compound Structure Synonyms: Pisatin, 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
PISCICOLIN 61 (3 suppliers)155808-74-5
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
Piscidinol A (6 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 (2 suppliers)100198-10-5
PISCISOFLAVONE D (1 supplier)152246-49-6
PISCODONE (4 suppliers)11025-91-5
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 (2 suppliers)121350-87-6
Pista Cla Integerrima (0 suppliers)
Pistachio oil (4 suppliers)129871-01-8
PISTACHIO,EXT (4 suppliers)90082-81-8
PISTACIA LENTISCUS,EXT (4 suppliers)90082-82-9
Pistacia terebinthus,ext. (0 suppliers)85085-63-8
Pistia Stratiotes (1 supplier)
PIT 1 (7 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-2-hydroxy-5-nitrophenyl)carbamothioyl]benzamide | CAS Registry Number: 53501-41-0
Synonyms: N-[(3-chloro-2-hydroxy-5-nitrophenyl)carbamothioyl]benzamide, CBMicro_008144, AC1MUDJ9, PIT-1, STOCK3S-24856, MolPort-000-752-656, SMSF0006015, STL043906, AKOS005697387, MCULE-8548476492, ST097600, BIM-0008258.P001, N-{[(3-chloro-2-hydroxy-5-nitrophenyl)amino]thioxomethyl}benzamide, Benzamide, N-[[(3-chloro-2-hydroxy-5-nitrophenyl)amino]thioxomethyl]-

Molecular Formula: C14H10ClN3O4SMolecular Weight: 351.764900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RIGXBXPAOGDDIG-UHFFFAOYSA-N

53501-41-0
PIT; 2-(PYRIDIN-2-YL)-(3H)-INDOL-3-ONE-1-OXIDE 4-METHYLBENZENESULFONATE (6 suppliers)
Compound Structure IUPAC Name: 1-oxido-2-pyridin-2-ylindol-1-ium-3-one | CAS Registry Number: 56583-49-4
Synonyms: 2,2'-Pyridylisatogen, Ambku11234, MolPort-003-658-694, ZINC02573143, CID124334, 3H-Indol-3-one, 2-(2-pyridinyl)-, 1-oxide, 2922-11-4

Molecular Formula: C13H8N2O2Molecular Weight: 224.214820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXEZPPZLNVOLDI-UHFFFAOYSA-N

56583-49-4
Pitavastatin (26 suppliers)
Compound Structure IUPAC Name: (E)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoic acid | CAS Registry Number: 147511-69-1
Synonyms: Pitavastatin [INN], NK 104, NCGC00164566-01, NCGC00164566-02, LS-187750, ( )-(3R,5S,6E)-7-(2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolyl)-3,5-dihydroxy-6-heptenoic acid, (3R,5S,6E)-7-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoic acid, 6-Heptenoic acid, 7-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl)-3,5-dihydroxy-, (3R,5S,6E)-, 6-Heptenoic acid, 7-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl)-3,5-dihydroxy-, (S-(R*,S*-(E)))-

Molecular Formula: C25H24FNO4Molecular Weight: 421.460763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VGYFMXBACGZSIL-VAWYXSNFSA-N

147511-69-1
Pitavastatin (5S)-Oxo Impurity (1 supplier)
PITAVASTATIN 3-ETHER GLUCURONIDE (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(E,2R,4S)-1-carboxy-6-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-4-hydroxyhex-5-en-2-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 224320-11-0
Synonyms: Pitavastatin 3-Ether Glucuronide, J-014711

Molecular Formula: C31H32FNO10Molecular Weight: 597.592 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: JXYJZHURUPDUSA-SEKOGJSVSA-N

224320-11-0
Pitavastatin 3S 5R Isomer Impurity (0 suppliers)
Pitavastatin 5-Oxo Impurity (3 suppliers)
PITAVASTATIN ACYL GLUCURONIDE (6 suppliers)
Compound Structure IUPAC Name: 5-[(E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoyl]oxy-2,3,4-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 574752-66-2
Synonyms: Pitavastatin Acyl Glucuronide

Molecular Formula: C32H34FNO9Molecular Weight: 595.620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: LPTYJDZEBFATMR-MYIMPVPLSA-N

574752-66-2
Pitavastatin Anti Isomer Impurity (0 suppliers)
Pitavastatin Calcium (43 suppliers)
Compound Structure IUPAC Name: calcium;7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 121659-03-8
Synonyms: AGN-PC-005ASO, calcium;(E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate

Molecular Formula: C50H46CaF2N2O8Molecular Weight: 880.983646 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RHGYHLPFVJEAOC-UHFFFAOYSA-L

121659-03-8
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