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CHEMICAL products beginning with : P
2351 to 2400 of 110653 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 [48] 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Palbociclib Capsule 100mg, 125mg, 75mg (0 suppliers)
Palbociclib impurity (3 suppliers)
Compound Structure IUPAC Name: 8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;hydrochloride | CAS Registry Number: 571189-66-7
Synonyms: SCHEMBL4830677, MQBULVCMMROCFZ-UHFFFAOYSA-N, 8-Cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one hydrochloride(1:x), 8-cyclopentyl-5-methyl-2-(5-piperazin-4-yl-pyridin-2-ylamino)-8h-pyrido[2,3-d]pyrimidin-7-one hydrochloride salt

Molecular Formula: C22H28ClN7OMolecular Weight: 442.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MQBULVCMMROCFZ-UHFFFAOYSA-N

571189-66-7
Palbociclib Impurity 19 (3 suppliers)
Compound Structure IUPAC Name: 8-cyclopentyl-6-ethenyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 2204863-06-7
Synonyms: 8-cyclopentyl-5-Methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)aMino)-6-vinylpyrido[2,3-d]pyriMidin-7(8H)-one, CS-0011022

Molecular Formula: C24H29N7OMolecular Weight: 431.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BAMRZESJXFABIT-UHFFFAOYSA-N

2204863-06-7
Palbociclib Impurity 4 (4 suppliers)
Compound Structure IUPAC Name: 8-cyclopentyl-6-(1-hydroxyethyl)-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1376615-91-6
Synonyms: 8-Cyclopentyl-6-(1-hydroxyethyl)-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8h)-one, SCHEMBL4535804

Molecular Formula: C24H31N7O2Molecular Weight: 449.559 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ITWDCYAGRFOAOD-UHFFFAOYSA-N

1376615-91-6
Palbociclib Impurity 57 (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(6-nitropyridin-2-yl)piperazine-1-carboxylate | CAS Registry Number: 2222404-53-5
Synonyms: tert-Butyl 4-(6-nitropyridin-2-yl)piperazine-1-carboxylate

Molecular Formula: C14H20N4O4Molecular Weight: 308.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IHURYSLZVHNTER-UHFFFAOYSA-N

2222404-53-5
Palbociclib Impurity 7 (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[6-[[6-[(E)-2-butoxyethenyl]-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]pyridin-3-yl]piperazine-1-carboxylate | CAS Registry Number: 827022-35-5
Synonyms: tert-Butyl 4-(6-((6-(2-butoxyvinyl)-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate

Molecular Formula: C33H45N7O4Molecular Weight: 603.768 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FQWNKZOYZXUWOL-XSFVSMFZSA-N

827022-35-5
Palbociclib Impurity 8 (4 suppliers)827022-31-1
Palbociclib impurity F (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(2-aminopyridin-3-yl)piperazine-1-carboxylate | CAS Registry Number: 1023594-49-1
Synonyms: SCHEMBL14206364, ZINC84677795, AKOS023482361, 1-Piperazinecarboxylic acid, 4-(2-aMino-3-pyridinyl)-, 1,1-diMethylethyl ester

Molecular Formula: C14H22N4O2Molecular Weight: 278.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HISOLHQGXPBGOI-UHFFFAOYSA-N

1023594-49-1
PALBOCICLIB ISETHIONATE (19 suppliers)
Compound Structure IUPAC Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;2-hydroxyethanesulfonic acid | CAS Registry Number: 827022-33-3
Synonyms: Palbociclib Isethionate, AGN-PC-009X4E, Palbociclib Isethionate [USAN}, CHEMBL2364621, PD 0332991 (Palbociclib) Isethionate, PF-0008066573, PD 0332991-0054, PD-03329910054, PF-00080665-73, S1579,827022-33-3, 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;2-hydroxyethanesulfonic acid

Molecular Formula: C26H35N7O6SMolecular Weight: 573.664400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: LYYVFHRFIJKPOV-UHFFFAOYSA-N

827022-33-3
Palbociclib N-Aldehyde (1 supplier)2174002-16-3
Palbociclib-d8 (5 suppliers)
Compound Structure IUPAC Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1628752-83-9
Synonyms: Palbociclib D8, [d8]-Palbociclib, [d8]-PD-033299, 6-acetyl-8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl-2,2,3,3,5,5,6,6-d8)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one

Molecular Formula: C24H29N7O2Molecular Weight: 455.592 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AHJRHEGDXFFMBM-PMCMNDOISA-N

1628752-83-9
PALDA; N-[2-(3,4-DIHYDROXYPHENYL)ETHYL]HEXADECANAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]hexadecanamide | CAS Registry Number: 136181-87-8
Synonyms: Palmitoyl dopamine, N-Palmitoyl Dopamine, PALDA, SureCN875454, AGN-PC-015IZW, BML3-G01, CHEMBL457419, CTK8E7797, MolPort-003-983-657, HMS3268B22, AKOS015911316, NCGC00092335-01, NCGC00092335-04, NCGC00092335-05, Hexadecanamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-, I14-39209

Molecular Formula: C24H41NO3Molecular Weight: 391.587240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TWJJFOWLTIEYFO-UHFFFAOYSA-N

136181-87-8
PALDIMYCIN (4 suppliers)
Compound Structure IUPAC Name: (5S)-5-[5-[3-[(2R)-2-acetamido-3-hydroxy-3-oxopropyl]sulfanyl-2-[[(2R)-2-acetamido-3-hydroxy-3-oxopropyl]sulfanylcarbothioylamino]butanoyl]oxy-6-(acetyloxymethyl)-3-hydroxy-4-[5-hydroxy-4-methoxy-6-methyl-5-[(1S)-1-[(2S)-2-methylbutanoyl]oxyethyl]oxan-2-yl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid; (5S)-5-[5-[3-[(2R)-2-acetamido-3-hydroxy-3-oxopropyl]sulfanyl-2-[[(2R)-2-acetamido-3-hydroxy-3-oxopropyl]sulfanylcarbothioylamino]butanoyl]oxy-6-(acetyloxymethyl)-3-hydroxy-4-[5-hydroxy-4-methoxy-6-methyl-5-[(1S)-1-(2-methylpropanoyloxy)ethyl]oxan-2-yl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 102426-96-0
Synonyms: Paldimycin, Antibiotic 273 A1, Paldimycin [USAN:INN], C44H64N4O23S3, U-70138F, Antibiotic produced by Streptomyces organism, LS-101161, U-70,138, Antibiotic produced by Streptomyces organism; a mixture of Paldimycin A and Paldimycin B, in approximately a 1:1 ratio

Molecular Formula: C87H126N8O46S6Molecular Weight: 2212.347340 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 48

InChIKey: TXVSHMIPOFTCFI-ILYCIZJESA-N

102426-96-0
PALDIMYCIN A (3 suppliers)
Compound Structure IUPAC Name: (5S)-5-[(2R,3R,4S,5R,6R)-5-[3-[(2R)-2-acetamido-3-hydroxy-3-oxopropyl]sulfanyl-2-[[(2R)-2-acetamido-3-hydroxy-3-oxopropyl]sulfanylcarbothioylamino]butanoyl]oxy-6-(acetyloxymethyl)-3-hydroxy-4-[(4S,5S,6S)-5-hydroxy-4-methoxy-6-methyl-5-[(1S)-1-[(2S)-2-methylbutanoyl]oxyethyl]oxan-2-yl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 94555-00-7
Synonyms: Paldimycin A, Antibiotic 273 A1-alpha, CID3034031, LS-58980, L-Cysteine, N-acetyl-, (2-((2-(acetylamino)-2-carboxyethyl)thio)-1-carboxypropyl)carbamodithioate (ester), 4'-ester with 5-(6-O-acetyl-3-O-(2,6-dideoxy-3-O-methyl-4-C-(1-(2-methyl-1-oxobutoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-hydroxy-3,6-dioxo-1-cyclohexene-1-carboxylic acid, L-Cysteine, N-acetyl-, (2-((2-(acetylamino)-2-carboxyethyl)thio)-1-carboxypropyl)carbamodithioate(ester), 4'-ester with 5-(6-O-acetyl-3-O-(2,6-dideoxy-3-O-methyl-4-C-(1-(2-methyl-1-oxobutoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-1-cyclohexene-1-carboxylic acid, 101411-70-5, 2-Amino-5-(3-O-(2,6-dideoxy-4-C-((1S)-1-hydroxyethyl)-3-O-methyl-alpha-L-lyxo-hexopyranosyl)-beta-D-allopyranosyl)-5-hydroxy-3,6-dioxo-1-cyclohexene-1-carboxylic acid, 4'-(3-(((2R)-2-acetamido-2-carboxyethyl)thio)-2-((dithiocarboxy)amino)butyrate), 6'-acetate, 4''-C-((2S)-2-methylbutyrate), S-ester with N-acetyl-L-cysteine, 2-Amino-5-(3-O-(2,6-dideoxy-4-C-((1S)-1-hydroxyethyl)-3-O-methyl-alpha-L-lyxo-hexopyranosyl)-beta-D-allopyranosyl)-5-hydroxy-3,6-dioxo-1-cyclohexene-1-carboxylic acid, 4'-(3-(((2R)-2-acetamido-2-carboxyethyl)thio)-2-((dithiocarboxy)amino)butyrate), 6'-acetate, 4'-C-((2S)-2-methylbutyrate), S-ester with N-acetyl-L-cysteine

Molecular Formula: C44H64N4O23S3Molecular Weight: 1113.186960 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 24

InChIKey: UZGZVADYRITDOQ-OWVLXQSESA-N

94555-00-7
PALDIMYCIN A2 (2 suppliers)101466-00-6
PALDIMYCIN B (3 suppliers)
Compound Structure IUPAC Name: (5S)-5-[(2R,3R,4S,5R,6R)-5-[3-[(2R)-2-acetamido-3-hydroxy-3-oxopropyl]sulfanyl-2-[[(2R)-2-acetamido-3-hydroxy-3-oxopropyl]sulfanylcarbothioylamino]butanoyl]oxy-6-(acetyloxymethyl)-3-hydroxy-4-[(4S,5S,6S)-5-hydroxy-4-methoxy-6-methyl-5-[(1S)-1-(2-methylpropanoyloxy)ethyl]oxan-2-yl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 94555-01-8
Synonyms: Paldimycin B, Antibiotic 273 A1-beta, CID3034040, LS-58981, L-Cysteine, N-acetyl-, (2-((2-(acetylamino)-2-carboxyethyl)thio)-1-carboxypropyl)carbamodithioate (ester), 1'-4'-ester with 5-(6-O-acetyl-3-O-(2,6-dideoxy-3-O-methyl-4-C-(1-(2-methyl-1-oxopropoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-1-cyclohexene-1-carboxylic acid, L-Cysteine, N-acetyl-, (2-((2-(acetylamino)-2-carboxyethyl)thio)-1-carboxypropyl)carbamodithioate (ester), 4'-ester with 5-(6-O-acetyl-3-O-(2,6-dideoxy-3-O-methyl-4-C-(1-(2-methyl-1-oxopropoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-1-cyclohexene-1-carboxylic acid, 101411-71-6, 2-Amino-5-(3-O-(2,6-dideoxy-4-C-((1S)-1-hydroxyethyl)-3-O-methyl-alpha-L-lyxo-hexopyranosyl)-beta-D-allopyranosyl)-5-hydroxy-3,6-dioxo-1-cyclohexene-1-carboxylic acid, 4'-(3-(((2R)-2-acetamido-2-carboxyethyl)thio)-2-((dithiocarboxy)amino)butyrate), 6'-acetate, 4''-C-isobutyrate, S-ester with N-acetyl-L-cysteine, 2-Amino-5-(3-O-(2,6-dideoxy-4-C-((1S)-1-hydroxyethyl)-3-O-methyl-alpha-L-lyxo-hexopyranosyl)-beta-D-allopyranosyl)-5-hydroxy-3,6-dioxo-1-cyclohexene-1-carboxylic acid, 4'-(3-(((2R)-2-acetamido-2-carboxyethyl)thio)-2-((dithiocarboxy)amino)butyrate), 6'-acetate, 4'-C-isobutyrate, S-ester with N-acetyl-L-cysteine

Molecular Formula: C43H62N4O23S3Molecular Weight: 1099.160380 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 24

InChIKey: VBFMBQWGGZGDKY-ZTUFNXLRSA-N

94555-01-8
Paldimycin, trisodium salt (9CI) (0 suppliers)108739-26-0
Pale Chatechue Powder (0 suppliers)
PALEROL (3 suppliers)
Compound Structure IUPAC Name: sodium; [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate; 4-ethyl-2-(1-methylpiperidin-4-yl)-5-phenyl-1H-pyrazol-3-one; (6-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenylacetate; bromide | CAS Registry Number: 76515-03-2
Synonyms: Palerol, Palerol comp., CID195948, 8-Azoniabicyclo(3.2.1)octane, 3-((hydroxydiphenylacetyl)oxy)-6-methoxy-8,8-dimethyl-, bromide, mixt. with ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)methanesulfonic acid sodium salt and 4-ethyl-1,2-dihydro-2-(1-methyl-4-piperidinyl)-5-phenyl-3H-pyrazol-3-one, Methanesulfonic acid, ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)-, sodium salt, mixt. with 3-((hydroxydiphenylacetyl)oxy)-6-methoxy-8,8-dimethyl-8-azoniabicyclo(3.2.1)octane bromide, and 4-ethyl-1,2-dihydro-2-(1-methyl-4-piperidinyl)-5-phenyl-3H-pyrazol-3-one

Molecular Formula: C54H69BrN7NaO9SMolecular Weight: 1095.125930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: WKCGRFVAKGIZTB-UHFFFAOYSA-L

76515-03-2
PALFIQUE BONDING AGENT (4 suppliers)109190-67-2
PALFIQUE LIGHT (4 suppliers)113496-45-0
PALGAT (2 suppliers)75537-32-5
PALICOUREIN (1 supplier)
Compound Structure Synonyms: Palicourein, CHEBI:622486, NSC720698

Molecular Formula: C159H248N48O55S6Molecular Weight: 3904.349020 [g/mol]
H-Bond Donor: 58H-Bond Acceptor: 65

InChIKey: CFRTULIKXDWFLG-AGMMIYIUSA-N

331714-57-9
PALIFERMINUM (6 suppliers)162394-19-6
Palifosfamide (10 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethylamino)phosphinic acid | CAS Registry Number: 31645-39-3
Synonyms: Ifosfamide mustard, Isophosphamide mustard, Ifosforamide mustard, Isophosphoramide mustard, IPAM, CHEBI:176250, CID100427, NSC297900, NSC 297900, N,N'-Bis(2-chloroethyl)phosphorodiamidic acid, NCI60_002493, Phosphorodiamidic acid, N,N'-bis(2-chloroethyl)-, LS-107954, C16559, N,N'-Di-(2-chloroethyl)phosphorodiamidic acid, N1,N2-Bis(2-chloroethyl)phosphoric acid diamide, 131636-51-6

Molecular Formula: C4H11Cl2N2O2PMolecular Weight: 221.022101 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BKCJZNIZRWYHBN-UHFFFAOYSA-N

31645-39-3
Palimul 995 (4 suppliers)
Compound Structure IUPAC Name: ethenyl acetate;2-ethylhexyl prop-2-enoate | CAS Registry Number: 25067-02-1
Synonyms: 2-Propenoic acid, 2-ethylhexyl ester, polymer with ethenyl acetate, 9060-83-7, Acrylates/VA copolymer, Vinyl acetate, 2-ethylhexyl acrylate polymer, AC1L51IR, Vinyl acetate/acrylate copolymer, CTK5G8174, AG-J-68411, Poly(vinyl acetate-2-ethylhexyl acrylate), ethenyl acetate; 2-ethylhexyl prop-2-enoate, 2-ethylhexyl prop-2-enoate- ethenyl acetate(1:1), 2-ethylhexyl prop-2-enoate - ethenyl acetate (1:1), 141255-85-8, 222726-15-0, 41259-31-8

Molecular Formula: C15H26O4Molecular Weight: 270.364540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RAEGHCPKKXGGQN-UHFFFAOYSA-N

25067-02-1
PALINAVIR (6 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[[(2S,3R)-4-[(2S,4R)-2-(tert-butylcarbamoyl)-4-(pyridin-4-ylmethoxy)piperidin-1-yl]-3-hydroxy-1-phenylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]quinoline-2-carboxamide | CAS Registry Number: 154612-39-2
Synonyms: Palinavir, Palinavir (USAN/INN), UNII-632S1WU9Z2, BILA 2011 BS, BILA-2011, CHEBI:111217, AIDS028594, AIDS-028594, CID72981, D03840, (2S-(1(1R*(R*),2S*),2alpha,4alpha))-N-(1-(((3-(2-(((1,1-Dimethylethyl)amino)carbonyl)-4-(4-pyridinylmethoxy)-1-piperidinyl)-2-hydroxy-1-(phenylmethyl)propyl)amino)carbonyl)-2-methylpropyl)-2-quinolinecarboxamide, 2-Quinolinecarboxamide, N-(1-(((3-(2-(((1,1-dimethylethyl)amino)carbonyl)-4-(4-pyridinylmethoxy)-1-piperidinyl)-2-hydroxy-1-(phenylmethyl)propyl)amino)carbonyl)-2-methylpropyl)-, (2S-(1(1R*(R*),2S*),2alpha,4alpha))-, N-(1-(((3-(2-(((1,1-Dimethylethyl)amino)carbonyl)-4-((4-pyridinylmethyl)oxy)-1-piperidinyl)-2-hydroxy-1-(phenylmethyl)propyl)amino)carbonyl)-2-methylpropyl)-2-quinolinecarboxamide, N-(1-(((3-(2-(((1,1-Dimethylethyl)amino)carbonyl)-4-(4-pyridinylmethoxy)-1-piperidinyl)-2-hydroxy-1-(phenylmethyl)propyl)amino)carbonyl)-2-methylpropyl)-2-quinolinecarboxamide (2S-(1(1R*(R*),2S*),2alpha,4alpha))-, N-[1(S)-[[[3-[2(S)-[[(1,1-dimethylethyl)amino]carbonyl]-4(R)-[(4-pyridinylmethyl)oxy]-1-piperidinyl]-2(R)-hydroxy-1(S)-(phenylmethyl)propyl]amino]carbonyl]-2-methylpropyl]-2-quinolinecarboxamide, Quinoline-2-carboxylic acid ((S)-1-{(1S,2R)-1-benzyl-3-[(2S,4R)-2-tert-butylcarbamoyl-4-(pyridin-4-ylmethoxy)-piperidin-1-yl]-2-hydroxy-propylcarbamoyl}-2-methyl-propyl)-amide, Quinoline-2-carboxylic acid (1-{1-benzyl-3-[2-tert-butylcarbamoyl-4-(pyridin-4-ylmethoxy)-piperidin-1-yl]-2-hydroxy-propylcarbamoyl}-2-methyl-propyl)-amide (Palinavir)

Molecular Formula: C41H52N6O5Molecular Weight: 708.888780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RXBWRFDZXRAEJT-SZNOJMITSA-N

154612-39-2
PALINDORE (2 suppliers)189683-28-1
PALINURUS ELEPHAS,EXT (1 supplier)95193-56-9
Paliperidone (54 suppliers)
Compound Structure IUPAC Name: (9R)-3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 144598-75-4
Synonyms: Invega, Invega (TN), Paliperidone (JAN/USAN/INN), CID9802545, D05339

Molecular Formula: C23H27FN4O3Molecular Weight: 426.483883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PMXMIIMHBWHSKN-LJQANCHMSA-N

144598-75-4
Paliperidone Base (0 suppliers)
Paliperidone Benzizoxazole imp (1 supplier)
Paliperidone Carboxylate Impurity (3 suppliers)1006685-69-3
Paliperidone Impurity 12 (2 suppliers)
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 (2 suppliers)24016-03-0
Paliperidone Impurity 4 (5 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 5 (6 suppliers)1138463-56-5
Paliperidone Impurity 7 (2 suppliers)1415488-05-9
Paliperidone impurity D (2 suppliers)
Paliperidone impurity G (8 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 (6 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 (1 supplier)
Paliperidone impurity J (1 supplier)
Paliperidone impurity K (1 supplier)
Paliperidone impurity L (1 supplier)
Paliperidone Impurity M (Mixture od Diastereomers) (1 supplier)
Paliperidone Keto imp (1 supplier)
PALIPERIDONE N-OXIDE (11 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 (1 supplier)
paliperidone palmitate (16 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: Paliperidone Palmitate, 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
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