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CHEMICAL products beginning with : P
89101 to 89150 of 139904 results  Page: << Previous 50 Results 1780 1781 1782 [1783] 1784 1785 1786 1787 1788 1789 1790 1791 1792 1793 1794 1795 1796 1797 1798 1799 1800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PRAVASTATIN DIOL LACTONE DI-(TERT-BUTYLDIMETHYLSILYL) ETHER (1 supplier)
Pravastatin EP Impurity F Sodium Salt (2 suppliers)151061-28-8
Pravastatin impurity (6a-OH-iso-compactin OH acid) (0 suppliers)
Pravastatin impurity 3 (2 suppliers)
Pravastatin Impurity 7 (1 supplier)761458-43-9
PRAVASTATIN IMPURITY A, EP STANDARD (3 suppliers)
Compound Structure IUPAC Name: (3R,5R)-7-[(1S,2S,6R,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 250737-12-3
Synonyms: UNII-R76ZW7E32P, 6'-Epipravastatin, R76ZW7E32P, SCHEMBL14430866, Pravastatin sodium specified impurity A [EP], Pravastatin sodium impurity, 6'-epipravastatin- [USP], (3R,5R)-3,5-Dihydroxy-7-((1S,2S,6R,8S,8aR)-6-hydroxy-2-methyl-8-(((2S)-2-methylbutanoyl)oxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)heptanoic acid, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-((2S)-2-methyl-1-oxobutoxy)-, (betaR,deltaR,1S,2S,6R,8S,8aR)-

Molecular Formula: C23H36O7Molecular Weight: 424.527740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: TUZYXOIXSAXUGO-PZSHMICQSA-N

250737-12-3
PRAVASTATIN LACTONE (10 suppliers)
Compound Structure IUPAC Name: [(1S,3S,7S,8S,8aR)-3-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 85956-22-5
Synonyms: Pravastatin lactone, (+)-Pravastatin lactone, UNII-JBE3Z4192Q, SureCN12122532, HMS2090H21, ZINC22065949, SQ-31369, FT-0673994, Pravastatin sodium specified impurity D [EP], R 414, R-414, Pravastatin sodium impurity, pravastatin lactone- [USP], (1S,3S,7S,8S,8aR)-3-Hydroxy-8-(2-((2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-7-methyl-1,2,3,7,8,8ahexahydronaphthalen-1-yl (2S)-2-methylbutanoate, (2S)-2-Methylbutanoic Acid (1S,3S,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester, Butanoic acid, 2-methyl-, (1S,3S,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3-hydroxy-7-methyl-8-(2-((2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl ester, (2S)-

Molecular Formula: C23H34O6Molecular Weight: 406.512460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OQARDMYXSOFTLN-PZAWKZKUSA-N

85956-22-5
PRAVASTATIN LACTONE ,80.0% (1 supplier)
PRAVASTATIN LACTONE 2-METHYLBUTANOATE (TERT-BUTYLDIMETHYLSILYL) ETHER-D6 (1 supplier)
Pravastatin Lactone Di-(tert-butyldimethylsilyl) Ether (5 suppliers)
Compound Structure IUPAC Name: [(1S,3S,7S,8S,8aR)-3-[tert-butyl(dimethyl)silyl]oxy-8-[2-[(2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 136980-32-0
Synonyms: SureCN13847662, (2S)-2-Methyl-butanoic Acid (1S,3S,7S,8S,8aR)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-8-[2-[(2R,4R)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-7-methyl-1-naphthalenyl Ester

Molecular Formula: C35H62O6Si2Molecular Weight: 635.034180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SQMOQKQEYJNUJJ-CXNOCVNNSA-N

136980-32-0
PRAVASTATIN LACTONE DI-(TERT-BUTYLDIMETHYLSILYL) ETHER-D3 (1 supplier)
Pravastatin Lactone-[d3] (5 suppliers)
Compound Structure IUPAC Name: [(1S,3S,7S,8S,8aR)-3-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-(trideuteriomethyl)butanoate | CAS Registry Number: 1217769-04-4
Synonyms: Pravastatin Lactone-D3, [(1S,3S,7S,8S,8aR)-3-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-(trideuteriomethyl)butanoate

Molecular Formula: C23H34O6Molecular Weight: 409.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OQARDMYXSOFTLN-BGFMQMSKSA-N

1217769-04-4
Pravastatin Lactone-D3 (4 suppliers)
Pravastatin methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 81131-72-8
Synonyms: Pravastatin Methyl Ester, SCHEMBL8015793, (3R,5R)-3,5-Dihydroxy-7-[(1S)-2beta-methyl-6beta-hydroxy-8alpha-[[(S)-2-methylbutanoyl]oxy]-1,2,6,7,8,8abeta-hexahydronaphthalene-1beta-yl]heptanoic acid methyl ester, methyl (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate

Molecular Formula: C24H38O7Molecular Weight: 438.561 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RWPDTNZREPBAOE-SJINMKGWSA-N

81131-72-8
PRAVASTATIN OXIDATIVE IMPURITY (1 supplier)
Pravastatin Sodium (41 suppliers)
Compound Structure IUPAC Name: sodium (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 81131-70-6
Synonyms: Pravachol, Pravaselect, Mevalotin, Lipostat, Elisor, Aplactin, Bristacol, Liprevil, Pralidon, Prareduct, Pravacol, Pravasin, Pravasine, Sanaprav, Selektine, Selipran, Lipemol, Lipidal, Vasen, Epastatin sodium

Molecular Formula: C23H35NaO7Molecular Weight: 446.509570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VWBQYTRBTXKKOG-IYNICTALSA-M

81131-70-6
PRAVASTATIN SODIUM SALT (2 suppliers)1131-70-6
Pravastatin sodium salt hydrate (1 supplier)
Pravastatin sodium-D3 (1 supplier)1246812-27-0
PRAVASTATIN T-OCTYL AMINE SALT (1 supplier)
PRAVASTATIN TETRAHYDROPYRAN-2,4-DIOL DI-(TERT-BUTYLDIMETHYLSILYL) ETHER (1 supplier)
Pravastatin-[d9] (1 supplier)1133203-82-3
Pravastatin-[d9] Sodium (1 supplier)1132996-00-9
Pravastatin-3H (0 suppliers)1245536-76-8
PRAVASTATIN-D3 (1 supplier)
Pravastatin-d3 Sodium (5 suppliers)
Compound Structure IUPAC Name: sodium;(3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-(trideuteriomethyl)butanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 1329836-90-9
Synonyms: Pravastatin-D3 Sodium Salt, CTK8G2561, Pravastatin-d3 Sodium Salt (major)

Molecular Formula: C23H35NaO7Molecular Weight: 449.534 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VWBQYTRBTXKKOG-ZJDKIXRVSA-M

1329836-90-9
Pravastatin-D3 Sodium Salt (0 suppliers)
PRAVASTATIN-D9 (MIXTURE OF STEREOISOMERS) (1 supplier)
PRAVASTATIN-D9 SODIUM (MIXTURE OF 2 DIASTEREOMERS) (1 supplier)
PRAVASTATION SODIUM (1 supplier)
PRAWN - TRACE ELEMENTS(CRM STANDARD) (1 supplier)
PRAWN, CERTIFIED REFERENCE MATERIAL (1 supplier)
Praxadine (10 suppliers)
Compound Structure IUPAC Name: pyrazole-1-carboximidamide | CAS Registry Number: 4023-00-1
Synonyms: AmbagaB149006, Pyrazole-1-carboxamidine, UNII-12L58GX4AS, CHEBI:609313, 1-Pyrazolecarboxamidine Hydrochloride, CID2734673, NCGC00165996-01, M2741, 4023-02-3

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCQFSGCWHRTMGG-UHFFFAOYSA-N

4023-00-1
PRAXISBUCH LASERAKUPUNKTUR (1 supplier)
PRAZARELIX ACETATE (1 supplier)
Compound Structure Synonyms: Prazarelix acetate, Prazarelix acetate [USAN]

Molecular Formula: C82H106ClN23O14Molecular Weight: 1673.317740 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 29

InChIKey: MJOIFHBEWAFRRL-XVJBUYQMSA-N

134485-10-2
PRAZARELIXUM (6 suppliers)
Compound Structure Synonyms: Prazarelix, Prazarelix [INN], LS-181946, N-Acetyl-3-(2-naphthyl)-D-alanyl-p-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-p-((5-amino-s-triazol-3-yl)amino)-L-phenylalanyl-p-((5-amino-s-triazol-3-yl)amino)-D-phenylalanyl-L-leucyl-N(sup 6)-isopropyl-L-lysyl-L-prolyl-D-alaninamide

Molecular Formula: C80H102ClN23O12Molecular Weight: 1613.265780 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 27

InChIKey: PYYCUOLYHUDPHX-SURDQYEBSA-N

134457-28-6
Prazepam (4 suppliers)
Compound Structure IUPAC Name: 7-chloro-1-(cyclopropylmethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 2955-38-6
Synonyms: prazepam, Demetrin, Centrax, Lysanxia, Trepidan, Verstran, Prazepamum, Centrax (TN), Prazepamum [INN-Latin], C19H17ClN2O, UNII-Q30VCC064M, DEA No. 2764, P3654_SIGMA, Prazepam (JP15/USAN/INN), EINECS 220-975-8, CID4890, Prazepam [USAN:INN:BAN:JAN], CHEBI:195969, NSC 277179, BRN 0895797

Molecular Formula: C19H17ClN2OMolecular Weight: 324.804080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWQCHHACWWAQLJ-UHFFFAOYSA-N

2955-38-6
PRAZEPAM (D5, 98%) 100 UG/ML IN METHANOL (1 supplier)
PRAZEPAM UNLABELED 1.0 MG/ML IN METHANOL (1 supplier)
PRAZEPAM-D5 (7 suppliers)
Compound Structure IUPAC Name: 7-chloro-1-(cyclopropylmethyl)-5-(2,3,4,5,6-pentadeuteriophenyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 152477-89-9
Synonyms: Prazepam-D5, [2H5]-Lysanxia, Prazepam-D5 0.1 mg/ml in Methanol, AKOS015911063, I14-39398, Prazepam-d5 solution, 100 mug/mL in methanol, ampule of 1 mL, certified reference material, 2H-1,4-Benzodiazepin-2-one,7-chloro-1-(cyclopropylmethyl)-1,3-dihydro-5-(phenyl-d5)- (9CI), 7-chloro-1-(cyclopropylmethyl)-5-(2,3,4,5,6-pentadeuteriophenyl)-3H-1,4-benzodiazepin-2-one

Molecular Formula: C19H17ClN2OMolecular Weight: 329.839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWQCHHACWWAQLJ-RALIUCGRSA-N

152477-89-9
PRAZEPINE (5 suppliers)
Compound Structure IUPAC Name: 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 73-07-4
Synonyms: Proazepine, Propazepine, Prazepine, Prazepine [INN], UNII-72O4809PU1, CID299322, NSC172129, Morphanthridine, 5-[3-(dimethylamino)propyl]-5,6-dihydro-, 11H-Dibenz(b,e)azepine, 5,6-dihydro-N-(3-(dimethylamino)propyl)-, 5H-Dibenz[b,e]azepine-5-propanamine, 6,11-dihydro-N,N-dimethyl-

Molecular Formula: C19H24N2Molecular Weight: 280.407260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKCVXGBHVGMFCN-UHFFFAOYSA-N

73-07-4
Prazerigenin D (0 suppliers)84435-27-8
PRAZIQUANAMINE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one | CAS Registry Number: 55375-90-1
Synonyms: Praziquanamine, CID6453168, 4H-Pyrazino(2,1-a)isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-, (+-)-

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTRDOUXISKJZGL-UHFFFAOYSA-N

55375-90-1
Praziquantel (23 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one | CAS Registry Number: 55268-74-1
Synonyms: praziquantel, Biltricide, Droncit, Pyquiton, Drontal, Vercom, Drontal Plus, Prasiquantel, Traziquantel, Drontsit, Azinox, Cutter, Cesol, Cutter Tape Tabs, Mixture Name, Biltricide (TN), Prestwick_402, Embay 8440, Spectrum_001119, Praziquantelum [INN-Latin]

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSVJFNAIGNNGKK-UHFFFAOYSA-N

55268-74-1
Praziquantel EP/USP (1 supplier)
Praziquantel Injection 56.8 mg/ml (0 suppliers)
PRAZIQUANTEL RELATED COMPOUND C (7 suppliers)
Compound Structure IUPAC Name: N-formyl-N-[2-oxo-2-(1-oxo-3,4-dihydroisoquinolin-2-yl)ethyl]cyclohexanecarboxamide | CAS Registry Number: 125273-88-3
Synonyms: UNII-HRW0WH0AQH, Praziquantel impurity C [EP], Praziquantel related compound C, AKOS015967532, Praziquantel related compound C [USP], Praziquantel related compound C RS [USP], N-Formyl-N-(2-oxo-2-(1-oxo-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)cyclohexanecarboxamide, Cyclohexanecarboxamide, N-(2-(3,4-dihydro-1-oxo-2(1H)-isoquinolinyl)-2-oxoethyl)-N-formyl-

Molecular Formula: C19H22N2O4Molecular Weight: 342.388980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPNVVNYKJLHAFP-UHFFFAOYSA-N

125273-88-3
Praziquantel Tablets 600mg (0 suppliers)
PRAZIQUANTEL, [CYCLOHEXYLCARBONYL-14C]- (1 supplier)2088576-63-8
Praziquantel-d11 (8 suppliers)
Compound Structure IUPAC Name: 2-(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one | CAS Registry Number: 1246343-36-1
Synonyms: Biltricide-d11, Cysticide-d11, Distocide-d11, Prazinon-d11, Pyquiton-d11, Droncit-d11, Warmnil-d11, Azinox-d11, Cesol-d11, Embay 8440-d11, (+/-)-Praziquantel-d11, 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-(pyrazino-d11)[2,1-a]isoquinolin-4-one

Molecular Formula: C19H24N2O2Molecular Weight: 323.473840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSVJFNAIGNNGKK-DHCOBZMXSA-N

1246343-36-1
89101 to 89150 of 139904 results  Page: << Previous 50 Results 1780 1781 1782 [1783] 1784 1785 1786 1787 1788 1789 1790 1791 1792 1793 1794 1795 1796 1797 1798 1799 1800 >> Next 50 Results
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