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CHEMICAL products beginning with : P
3501 to 3550 of 140801 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 
Palbociclib Impurity 10 (4 suppliers)2206135-30-8
PALBOCICLIB IMPURITY 13 (2 suppliers)2204442-50-0
PALBOCICLIB IMPURITY 17 (2 suppliers)
Palbociclib Impurity 19 (5 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 20 (1 supplier)
Palbociclib Impurity 27 (1 supplier)2459303-21-8
Palbociclib Impurity 3 (3 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-amine;2,2,2-trifluoroacetic acid | CAS Registry Number: 2377610-25-6
Synonyms: 3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-amine; trifluoroacetic acid salt, BS-33725, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-amine;2,2,2-trifluoroacetic acid

Molecular Formula: C11H21BF3NO4Molecular Weight: 299.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RMFPLJWWUXJSKN-UHFFFAOYSA-N

2377610-25-6
Palbociclib Impurity 35 (1 supplier)2410426-60-5
Palbociclib Impurity 4 (5 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 46 (2 suppliers)2375089-01-1
Palbociclib Impurity 56 (2 suppliers)
Compound Structure IUPAC Name: 6-acetyl-2-[[5-(4-acetylpiperazin-1-yl)pyridin-2-yl]amino]-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1974279-20-3
Synonyms: UNII-ECT33K4N55, Palbociclib metabolite M13, ECT33K4N55, 6-Acetyl-2-((5-(4-acetyl-1-piperazinyl)-2-pyridinyl)amino)-8-cyclopentyl-5-methylpyrido(2,3-d)pyrimidin-7(8H)-one, Pyrido(2,3-d)pyrimidin-7(8H)-one, 6-acetyl-2-((5-(4-acetyl-1-piperazinyl)-2-pyridinyl)amino)-8-cyclopentyl-5-methyl-, 6-acetyl-2-[[5-(4-acetylpiperazin-1-yl)pyridin-2-yl]amino]-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one, CHEMBL3943980

Molecular Formula: C26H31N7O3Molecular Weight: 489.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CWNCDFOPNJBLHP-UHFFFAOYSA-N

1974279-20-3
Palbociclib Impurity 57 (6 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 58 (2 suppliers)2363172-64-7
Palbociclib Impurity 67 (1 supplier)2444702-87-6
Palbociclib Impurity 7 (4 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 70 (2 suppliers)868591-58-6
Palbociclib Impurity 71 (4 suppliers)2242625-36-9
Palbociclib Impurity 73 (0 suppliers)2252258-81-2
Palbociclib Impurity 78 (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(5-aminopyridin-3-yl)piperazine-1-carboxylate | CAS Registry Number: 1245914-05-9
Synonyms: tert-butyl 4-(5-aminopyridin-3-yl)piperazine-1-carboxylate, SCHEMBL20564003, 1-Piperazinecarboxylic acid,4-(5-aMino-3-pyridinyl)-,1,1-diMethylethyl ester

Molecular Formula: C14H22N4O2Molecular Weight: 278.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZFUVIYLYULVSP-UHFFFAOYSA-N

1245914-05-9
Palbociclib Impurity 79 (1 supplier)2399424-46-3
Palbociclib Impurity 8 (4 suppliers)827022-31-1
Palbociclib Impurity 80 (1 supplier)2624141-94-0
Palbociclib Impurity 82 (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(4-aminopyridin-3-yl)piperazine-1-carboxylate | CAS Registry Number: 1023594-50-4
Synonyms: tert-butyl 4-(4-aminopyridin-3-yl)piperazine-1-carboxylate, 1-Piperazinecarboxylic acid, 4-(4-aMino-3-pyridinyl)-, 1,1-diMethylethyl ester, 1-Piperazinecarboxylic acid,4-(4-aMino-3-pyridinyl)-,1,1-diMethylethyl ester

Molecular Formula: C14H22N4O2Molecular Weight: 278.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RVCAZUBHOCWAGY-UHFFFAOYSA-N

1023594-50-4
PALBOCICLIB IMPURITY 84 (2 suppliers)
Palbociclib impurity F (6 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 Impurity N-Oxide (5 suppliers)
Compound Structure IUPAC Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(1-oxidopiperazin-1-ium-1-yl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 2174002-29-8
Synonyms: 6-Acetyl-8-cyclopentyl-5-methyl-2-[[5-(1-oxidopiperazin-1-ium-1-yl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one

Molecular Formula: C24H29N7O3Molecular Weight: 463.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZDIMBNTYWUUTJC-UHFFFAOYSA-N

2174002-29-8
PALBOCICLIB ISETHIONATE (14 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-Î’-D-GLUCURONIDE SODIUM SALT (TECHNICAL GRADE, ~65%) (1 supplier)
Palbociclib N-Aldehyde (7 suppliers)2174002-16-3
Palbociclib N-Ethyl (1 supplier)1974279-40-7
PALBOCICLIB N-GLUCURONIDE (1 supplier)
Palbociclib orotate (1 supplier)2757498-64-7
Palbociclib Sulfamic Acid (2 suppliers)2204863-10-3
PALBOCICLIB SULFATE SODIUM SALT (1 supplier)
PALBOCICLIB TRI-O-ISOBUTYRYL-Î’-D-GLUCURONIC ACID METHYL ESTER (1 supplier)
PALBOCICLIB, DIHYDROCHLORIDE SALT (1 supplier)
Palbociclib-CH2COOH (1 supplier)2139329-57-8
Palbociclib-d4 (3 suppliers)1628752-63-5
Palbociclib-d8 (6 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
Palbociclib-propargyl (4 suppliers)
Compound Structure IUPAC Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(4-prop-2-ynylpiperazin-1-yl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 2366269-23-8
Synonyms: HY-130296, CS-0106642, 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(4-prop-2-ynylpiperazin-1-yl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one

Molecular Formula: C27H31N7O2Molecular Weight: 485.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SLFZXPQZLOODKL-UHFFFAOYSA-N

2366269-23-8
PALBOCICLIB-SMCC (1 supplier)
PALBOCICLIB-SUCCINIC ACID (1 supplier)
PALCAM AGAR (1 supplier)
PALCAM MEDIUM BASE (1 supplier)
PALCAM SELECTIVE ADDITIVES (1 supplier)
PALCAM SUPPLEMENT (1 supplier)
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 (3 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 (5 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 (1 supplier)101466-00-6
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