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CHEMICAL products beginning with : P
3701 to 3750 of 142662 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 [75] 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PALIPERIDONE GLUCURONIDE (0 suppliers)
Paliperidone Impurity 12 (1 supplier)
Compound Structure IUPAC Name: 9-hydroxy-3-(2-hydroxyethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1160915-55-8
Synonyms: 9-Hydroxy-3-(2-hydroxyethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C11H16N2O3Molecular Weight: 224.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHNZWTWBZYUXFA-UHFFFAOYSA-N

1160915-55-8
Paliperidone Impurity 2 (1 supplier)24016-03-0
Paliperidone Impurity 4 (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(4-fluoro-2-hydroxybenzoyl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 152542-03-5
Synonyms: SCHEMBL6910347, UNII-3356VUM787, 3356VUM787, R-84852, R084852, R-084852, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-(4-(4-fluoro-2-hydroxybenzoyl)-1-piperidinyl)ethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-

Molecular Formula: C23H28FN3O4Molecular Weight: 429.484523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HHJQSCQRKCIFRU-UHFFFAOYSA-N

152542-03-5
Paliperidone Impurity 44 (1 supplier)1056034-13-9
Paliperidone Impurity 49 (1 supplier)1569268-43-4
Paliperidone Impurity 5 (3 suppliers)1138463-56-5
Paliperidone Impurity 67 (1 supplier)1160611-32-4
Paliperidone Impurity 7 (2 suppliers)1415488-05-9
Paliperidone Impurity 74 (1 supplier)1204315-39-8
Paliperidone impurity D (1 supplier)
Paliperidone impurity G (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-[(E)-C-(2,4-difluorophenyl)-N-hydroxycarbonimidoyl]piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1388021-46-2
Synonyms: Paliperidone E-oxime, SCHEMBL3754907, 3-[2-[4-[2,4-Difluoro-alpha-[(Z)-hydroxyimino]benzyl]piperidino]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine-4-one

Molecular Formula: C23H28F2N4O3Molecular Weight: 446.499 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CLNKYXBDIXTFRW-SZXQPVLSSA-N

1388021-46-2
Paliperidone impurity H (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-[(Z)-C-(2,4-difluorophenyl)-N-hydroxycarbonimidoyl]piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1388021-47-3
Synonyms: Paliperidone Z-Oxime, 3-(2-(4-((2,4-Difluorophenyl)(hydroxyimino)methyl)piperidin-1-yl)ethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, 1141761-80-9, AKOS027338571, 3-[2-[4-[2,4-Difluoro-alpha-[(E)-hydroxyimino]benzyl]piperidino]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine-4-one

Molecular Formula: C23H28F2N4O3Molecular Weight: 446.499 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CLNKYXBDIXTFRW-MEFGMAGPSA-N

1388021-47-3
Paliperidone impurity I (0 suppliers)
Paliperidone impurity J (0 suppliers)
Paliperidone impurity K (0 suppliers)
Paliperidone impurity L (0 suppliers)
Paliperidone Impurity M (Mixture od Diastereomers) (0 suppliers)
Paliperidone Keto imp (0 suppliers)
PALIPERIDONE LAURATE (1 supplier)
PALIPERIDONE N-OXIDE (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-oxidopiperidin-1-ium-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 761460-08-6
Synonyms: Paliperidone N-Oxide, 9-Hydroxy Risperidone N-Oxide, CTK8E9242, FT-0673475, 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C23H27FN4O4Molecular Weight: 442.483283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SOGHBNZGNKDZHD-UHFFFAOYSA-N

761460-08-6
Paliperidone N-Oxide imp (0 suppliers)
Paliperidone Palmitate (8 suppliers)
Compound Structure IUPAC Name: [3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl] hexadecanoate | CAS Registry Number: 199739-10-1
Synonyms: Ro 92670, UNII-R8P8USM8FR, PALPERIDONE PALMITATE, SureCN1871384, SureCN12415674, 9-Hydroxyrisperidone Palmitate, Paliperidone Palmitate [USAN], CHEMBL2107360, RO92670, FT-0673476, (9RS)-3-(2-(4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl)ethyl)-2-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido(1,2-a)pyrimidin-9-yl hexadecanoate, Hexadecanoic Acid 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl Ester, Hexadecanoic acid, 3-(2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-6,7,8,9-tetrahydro-2-methyl-4-oxo-4H-pyrido(1,2-a)pyrimidin-9-yl ester

Molecular Formula: C39H57FN4O4Molecular Weight: 664.892683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VOMKSBFLAZZBOW-UHFFFAOYSA-N

199739-10-1
Paliperidone Palmitate N-Oxide (3 suppliers)1404053-60-6
Paliperidone Palmitate-[d4] (2 suppliers)
Compound Structure IUPAC Name: [2-methyl-4-oxo-3-[1,1,2,2-tetradeuterio-2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl] hexadecanoate | CAS Registry Number: 1794685-21-4
Synonyms: Paliperidone Palmitate-d4, J-011453

Molecular Formula: C39H57FN4O4Molecular Weight: 668.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VOMKSBFLAZZBOW-YPEWPAAVSA-N

1794685-21-4
PALIPERIDONE Z-OXIME-D4 (0 suppliers)
Paliroden (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-phenylphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine | CAS Registry Number: 188396-77-2
Synonyms: UNII-17VJ76L90T, SR57667B, CID11567682, 1-[2-(4-phenylphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine

Molecular Formula: C26H24F3NMolecular Weight: 407.470670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNEWKIDCGDXBDE-UHFFFAOYSA-N

188396-77-2
PALISADIN C (2 suppliers)150998-90-6
PALITANTIN (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,5S,6R)-5-[(1E,3E)-hepta-1,3-dienyl]-2,3-dihydroxy-6-(hydroxymethyl)cyclohexan-1-one | CAS Registry Number: 15265-28-8
Synonyms: Palitantin, CHEBI:388212, ZINC05792062, CID6438427, NSC 246119, NSC-246119, (2R,3S,5R,6R)-3-((1E,3E)-Hepta-1,3-dienyl)-5,6-dihydroxy-2-hydroxymethyl-cyclohexanone, Cyclohexanone, 3-(1,3-heptadienyl)-5,6-dihydroxy-2-(hydroxymethyl)-, (2alpha,3beta(1E,3E),5alpha,6alpha)-

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MPOXQBRZHHNMER-XZQMCIKJSA-N

15265-28-8
PALIURINE B (3 suppliers)
Compound Structure Synonyms: Paliurine B

Molecular Formula: C36H49N5O6Molecular Weight: 647.817 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CDQIHKYZYILDAS-AMRSUGGNSA-N

149183-88-0
PALIURUS SPINA-CHRISTI,EXT (2 suppliers)90082-34-1
Palivizumab (4 suppliers)188039-54-5
Pall Ring (0 suppliers)
PALLADATE(1-),DIAMMINEDICHLORO- (2 suppliers)
Compound Structure IUPAC Name: azane; palladium; dichloride | CAS Registry Number: 53899-86-8
Synonyms: Palladium diamino dichloride, Diamminedichloropalladate(1-), Palladate(1-), diamminedichloro-, EINECS 258-854-7, CID104637

Molecular Formula: Cl2H6N2Pd-2Molecular Weight: 211.387040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DZNDVZBEUVPFGK-UHFFFAOYSA-L

53899-86-8
Palladate(1-),dichloro(L-serinato-N,O1)-, cesium, (SP-4-3)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (1-carboxy-2-hydroxyethyl)azanide;dichloropalladium | CAS Registry Number: 79736-53-1
Synonyms: NSC338652, NSC-338652

Molecular Formula: C3H6Cl2NO3Pd-Molecular Weight: 281.410640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UFYSBZFXMIYZRC-UHFFFAOYSA-L

79736-53-1
Palladate(1-),dichloro(methioninato-kN,kS)-, hydrogen, (SP-4-3)- (9CI) (1 supplier)15654-65-6
PALLADATE(2-),[[N,N'-1,2-CYCLOHEXANEDIYLBIS[N-[(CARBOXY-.KAPPA.O)METHYL]GLYCINATO-.KAPPA.N,.KAPPA.O]](4-)]-,DIHYDROGEN,(SP-4-2)- (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-[bis(2-oxido-2-oxoethyl)amino]cyclohexyl]-(2-oxido-2-oxoethyl)amino]acetate; hydron; palladium(2+) | CAS Registry Number: 15679-95-5
Synonyms: CID85893, Palladium cyclohexanediaminetetraacetic acid, 67989-92-8, Palladate(2-), ((N,N'-1,2-cyclohexanediylbis(N-(carboxymethyl)glycinato-kappaN,kappaO))(4-))-, dihydrogen, (SP-4-2)-, Palladate(2-), ((N,N'-1,2-cyclohexanediylbis(N-(carboxymethyl)glycinato-kappaN,kappaO))(4-))-, hydrogen (1:2), (SP-4-2)-

Molecular Formula: C14H20N2O8PdMolecular Weight: 450.737200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: TZWKQGUJYJPTMB-UHFFFAOYSA-L

15679-95-5
PALLADATE(2-),[[N,N'-1,2-CYCLOHEXANEDIYLBIS[N-[(CARBOXY-.KAPPA.O)METHYL]GLYCINATO-.KAPPA.N,.KAPPA.O]](4-)]-,DISODIUM,(OC-6-21)- (2 suppliers)
Compound Structure IUPAC Name: disodium; 2-[[2-[bis(2-oxido-2-oxoethyl)amino]cyclohexyl]-(2-oxido-2-oxoethyl)amino]acetate; palladium(2+) | CAS Registry Number: 67859-49-8
Synonyms: EINECS 267-398-8, CID105823, Sodium palladium 1,2-cyclohexanediaminetetraacetate, Disodium ((N,N'-cyclohexane-1,2-diylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')palladate(2-), Palladate(2-), ((N,N'-1,2-cyclohexanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, disodium, (OC-6-21)-, Palladate(2-), ((N,N'-1,2-cyclohexanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, sodium (1:2), (OC-6-21)-

Molecular Formula: C14H18N2Na2O8PdMolecular Weight: 494.700860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WPMRYLHDKMNDEM-UHFFFAOYSA-J

67859-49-8
PALLADATE(2-),[[N,N'-1,2-ETHANEDIYLBIS[N-(CARBOXYMETHYL)GLYCINATO-.KAPPA.N,.KAPPA.O]](4-)]-,DIHYDROGEN,(SP-4-2)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; hydron; palladium(2+) | CAS Registry Number: 17125-84-7
Synonyms: CID86961, Palladium ethylenediaminetetracetic acid, 103947-48-4, 23782-49-2, Palladate(2-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato-kappaN,kappaO))(4-))-, dihydrogen, (SP-4-2)-, Palladate(2-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato-kappaN,kappaO))(4-))-, hydrogen (1:2), (SP-4-2)-

Molecular Formula: C10H14N2O8PdMolecular Weight: 396.646760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FXFOTGOKOOLZHW-UHFFFAOYSA-L

17125-84-7
PALLADATE(2-),[[N,N'-1,2-ETHANEDIYLBIS[N-[(CARBOXY-.KAPPA.O)METHYL]GLYCINATO-.KAPPA.N,.KAPPA.O]](4-)]-,DIPOTASSIUM,(SP-4-2)- (4 suppliers)
Compound Structure IUPAC Name: dipotassium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; palladium(2+) | CAS Registry Number: 68025-38-7
Synonyms: EINECS 268-193-6, CID106400, Dipotassium palladous ethylenediamine tetraacetate, Potassium palladium ethylenediaminetetraacetate, Dipotassium ((N,N'-ethylenebis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O')palladate(2-), 67952-75-4, Palladate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, dipotassium, (SP-4-2)-, Palladate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, potassium (1:2), (SP-4-2)-

Molecular Formula: C10H12K2N2O8PdMolecular Weight: 472.827480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IEDVMFSZYQHZTG-UHFFFAOYSA-J

68025-38-7
PALLADATE(2-),BIS(CYANO-KAPPAC)-,DIPOTASSIUM (4 suppliers)
Compound Structure IUPAC Name: dipotassium palladium dicyanide | CAS Registry Number: 57373-76-9
Synonyms: Potassium dicyanopalladate, EINECS 260-704-0, CID171585, Dipotassium bis(cyano-C)palladate(2-), Palladate(2-), bis(cyano-kappaC)-, dipotassium, Palladate(2-), bis(cyano-kappaC)-, potassium (1:2)

Molecular Formula: C2K2N2PdMolecular Weight: 236.651400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPJQOLGYNMVSRE-UHFFFAOYSA-N

57373-76-9
PALLADATE(2-),BIS(NITRITO-N)[SULFATO(2-)-.KAPPA.O,.KAPPA.O']-,DIHYDROGEN,(SP-4-2)- (2 suppliers)12033-80-6
Palladate(2-),bis[sulfito(2-)-O,O']-, dipotassium, (SP-4-1)- (9CI) (3 suppliers)85117-79-9
PALLADATE(2-),TETRABROMO-,DIRUBIDIUM,(SP-4-1)- (4 suppliers)
Compound Structure IUPAC Name: palladium(2+); rubidium(1+); tetrabromide | CAS Registry Number: 15654-53-2
Synonyms: Rubidium tetrabromopalladate(II), Dirubidium tetrabromopalladate(2-), EINECS 239-722-8, CID167324, Palladate(2-), tetrabromo-, dirubidium, (SP-4-1)-, Palladate(2-), tetrabromo-, rubidium (1:2), (SP-4-1)-

Molecular Formula: Br4PdRb2Molecular Weight: 596.971600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWSCFPLSNUSJJB-UHFFFAOYSA-J

15654-53-2
PALLADATE(2-),TETRACHLORO-,DICESIUM,(SP-4-1)- (5 suppliers)
Compound Structure IUPAC Name: dicesium palladium(2+) tetrachloride | CAS Registry Number: 13820-33-2
Synonyms: Cesium tetrachloropalladate(II), Dicesium tetrachloropalladate(2-), 14349-67-8 (Parent), EINECS 237-497-0, CID166914, Palladate(2-), tetrachloro-, dicesium, (SP-4-1)-, Palladate(2-), tetrachloro-, cesium (1:2), (SP-4-1)-

Molecular Formula: Cl4Cs2PdMolecular Weight: 514.042900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PAOLFNLCEGCWBG-UHFFFAOYSA-J

13820-33-2
PALLADATE(2-),TETRACHLORO-,DIHYDROGEN,(SP-4-1)- (6 suppliers)
Compound Structure IUPAC Name: hydron; palladium(2+); tetrachloride | CAS Registry Number: 16970-55-1
Synonyms: Hydrogen tetrachloropalladate, Hydrogen tetrachloropalladium (II), Dihydrogen tetrachloropalladate(2-), EINECS 241-047-9, CID161205, Palladate(2-), tetrachloro-, dihydrogen, (SP-4-1)-, Palladate(2-), tetrachloro-, hydrogen (1:2), (SP-4-1)-, 266999-58-0, 85129-17-5

Molecular Formula: Cl4H2PdMolecular Weight: 250.247880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPYSFYBAYJBKCR-UHFFFAOYSA-L

16970-55-1
Palladate(2-),tetrakis(nitrito-kN)-,disodium, (SP-4-1)- (9CI) (1 supplier)
Compound Structure IUPAC Name: disodium;palladium;tetranitrite | CAS Registry Number: 17031-23-1
Synonyms: EINECS 241-103-2, Disodium tetrakis(nitrito-N)palladate(2-)

Molecular Formula: N4Na2O8Pd-2Molecular Weight: 336.421539 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PVLCFUZNPHPYNW-UHFFFAOYSA-J

17031-23-1
Palladate(4-),[6,13,20,27-tetraphenyl-29H,31H-tetrabenzo[b,g,l,q]porphine-C,C,C,C-tetrasulfonato(6-)-kN29,kN30,kN31,kN32]-, tetrasodium (9CI) (1 supplier)161620-92-4
Palladate(4-),dichloro[[N,N'-1,2-ethanediylbis[N-(carboxymethyl)glycinato]](4-)-N,N']-,tetrahydrogen, (SP-4-2)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;dichloropalladium | CAS Registry Number: 15554-84-4
Synonyms: NSC365445, NSC-365445

Molecular Formula: C10H16Cl2N2O8PdMolecular Weight: 469.568640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FQUZPVCYNWNFJA-UHFFFAOYSA-L

15554-84-4
PALLADATE(9-), TRIS[[3,3',3'-PHOSPHINIDYNETRIS[BENZENESULFONATO]](3-)-.KAPPA.P]-, NONASODIUM, NONAHYDRATE (9CI) (7 suppliers)
Compound Structure IUPAC Name: nonasodium;3-bis(3-sulfonatophenyl)phosphanylbenzenesulfonate;palladium;nonahydrate | CAS Registry Number: 176483-72-0
Synonyms: 567221_ALDRICH, SC10537, Tris(3,3',3"-phosphinidynetris(benzenesulfonato)palladium(0) nonasodium salt nonahydrate, Tris(3,3',3''-phosphinidynetris(benzenesulfonato)palladium(0) nonasodium salt nonahydrate, Tris(3,3 inverted exclamation marka,3 inverted exclamation marka-phosphinidynetris(benzenesulfonato)palladium(0) nonasodium salt nonahydrate, TRIS(3,3',3''-PHOSPHINIDYNE)TRIS(BENZENESULFONATO)PALLADIUM(0) NONASODIUM SALT NONAHYDRATE

Molecular Formula: C54H54Na9O36P3PdS9Molecular Weight: 1973.819170 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 36

InChIKey: RZJLWYKBARRAJM-UHFFFAOYSA-E

176483-72-0
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