PALAUOLIDE,PALAVIT 55 Suppliers & Manufacturers

CHEMICAL products beginning with : P

2601 to 2650 of 117809 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 [53] 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

PALAUOLIDE (2 suppliers)

IUPAC Name: 3-[(1E,3E)-6-(1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl)-4-methylhexa-1,3-dienyl]-2-hydroxy-2H-furan-5-one | CAS Registry Number: 82205-22-9

Molecular Formula:	C₂₅H₃₆O₃	Molecular Weight:	384.560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFXRRRSBGSPRCO-XAOWMYDVSA-N

82205-22-9

PALAVIT 55 (3 suppliers)

39379-19-6

PALAVIT G (3 suppliers)

130661-21-1

Palbinone (6 suppliers)

IUPAC Name: (3S,5R,9R,10S)-3,17-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9-hexahydro-1H-cyclopenta[a]phenanthrene-15,16-dione | CAS Registry Number: 139954-00-0
Synonyms: CID192302, 18-Norandrosta-11,13(17)-diene-15,16-dione, 3,17-dihydroxy-4,4,8,14-tetramethyl-, (3beta,5alpha)-

Molecular Formula:	C₂₂H₃₀O₄	Molecular Weight:	358.471200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KIAKLFLISZCITK-DUYCYYQJSA-N

139954-00-0

Palbociclib (15 suppliers)

IUPAC Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 571190-30-2
Synonyms: 2euf, CHEBI:419858, CID5330286, PD-0332991, PD-332991, PD0332991, PD 0332991, LQQ, 6-Acetyl-8-cyclopentyl-5-methyl-2-(5-piperazin-1-yl-pyridin-2-ylamino)-8H-pyrido[2,3-d]pyrimidin-7-one, 6-Acetyl-8-cyclopentyl-5-methyl-2-(5-piperazin-1-ylpyridin-2-ylamino)-8H-pyrido(2,3-d)pyrimidin-7-one, 6-ACETYL-8-CYCLOPENTYL-5-METHYL-2-[(5-PIPERAZIN-1-YLPYRIDIN-2-YL)AMINO]PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE, Pyrido(2,3-d)pyrimidin-7(8H)-one, 6-acetyl-8-cyclopentyl-5-methyl-2-((5-(1-piperazinyl)-2-pyridinyl)amino)-

Molecular Formula:	C₂₄H₂₉N₇O₂	Molecular Weight:	447.532760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AHJRHEGDXFFMBM-UHFFFAOYSA-N

571190-30-2

Palbociclib impurity (2 suppliers)

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:	C₂₂H₂₈ClN₇O	Molecular Weight:	442.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MQBULVCMMROCFZ-UHFFFAOYSA-N

571189-66-7

Palbociclib Impurity 029 (3 suppliers)

1566082-34-5

Palbociclib Impurity 030 (3 suppliers)

1211541-02-4

Palbociclib Impurity 10 (6 suppliers)

2206135-30-8

Palbociclib Impurity 104 (1 supplier)

1311611-88-7

PALBOCICLIB IMPURITY 13 (1 supplier)

2204442-50-0

Palbociclib Impurity 132 (1 supplier)

1211533-68-4

Palbociclib Impurity 162 (1 supplier)

868591-59-7

Palbociclib Impurity 164 (1 supplier)

1899700-50-5

Palbociclib Impurity 166 (1 supplier)

2360599-28-4

Palbociclib Impurity 168 (1 supplier)

2525079-85-8

Palbociclib Impurity 19 (5 suppliers)

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:	C₂₄H₂₉N₇O	Molecular Weight:	431.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BAMRZESJXFABIT-UHFFFAOYSA-N

2204863-06-7

Palbociclib Impurity 27 (1 supplier)

2459303-21-8

Palbociclib Impurity 3 (3 suppliers)

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:	C₁₁H₂₁BF₃NO₄	Molecular Weight:	299.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RMFPLJWWUXJSKN-UHFFFAOYSA-N

2377610-25-6

Palbociclib Impurity 35 (2 suppliers)

2410426-60-5

Palbociclib Impurity 4 (5 suppliers)

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:	C₂₄H₃₁N₇O₂	Molecular Weight:	449.559 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ITWDCYAGRFOAOD-UHFFFAOYSA-N

1376615-91-6

Palbociclib Impurity 46 (2 suppliers)

2375089-01-1

Palbociclib Impurity 56 (3 suppliers)

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:	C₂₆H₃₁N₇O₃	Molecular Weight:	489.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CWNCDFOPNJBLHP-UHFFFAOYSA-N

1974279-20-3

Palbociclib Impurity 57 (5 suppliers)

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:	C₁₄H₂₀N₄O₄	Molecular Weight:	308.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IHURYSLZVHNTER-UHFFFAOYSA-N

2222404-53-5

Palbociclib Impurity 58 (3 suppliers)

2363172-64-7

Palbociclib Impurity 67 (2 suppliers)

2444702-87-6

Palbociclib Impurity 7 (5 suppliers)

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:	C₃₃H₄₅N₇O₄	Molecular Weight:	603.768 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FQWNKZOYZXUWOL-XSFVSMFZSA-N

827022-35-5

Palbociclib Impurity 70 (2 suppliers)

868591-58-6

Palbociclib Impurity 71 (5 suppliers)

2242625-36-9

Palbociclib Impurity 73 (1 supplier)

2252258-81-2

Palbociclib Impurity 78 (5 suppliers)

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:	C₁₄H₂₂N₄O₂	Molecular Weight:	278.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NZFUVIYLYULVSP-UHFFFAOYSA-N

1245914-05-9

Palbociclib Impurity 79 (2 suppliers)

2399424-46-3

Palbociclib Impurity 8 (4 suppliers)

827022-31-1

Palbociclib Impurity 80 (2 suppliers)

2624141-94-0

Palbociclib Impurity 82 (5 suppliers)

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:	C₁₄H₂₂N₄O₂	Molecular Weight:	278.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RVCAZUBHOCWAGY-UHFFFAOYSA-N

1023594-50-4

Palbociclib Impurity 91 (1 supplier)

2781952-66-5

Palbociclib impurity F (7 suppliers)

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:	C₁₄H₂₂N₄O₂	Molecular Weight:	278.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HISOLHQGXPBGOI-UHFFFAOYSA-N

1023594-49-1

Palbociclib Impurity G (1 supplier)

633283-54-2

Palbociclib Impurity N-Oxide (5 suppliers)

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:	C₂₄H₂₉N₇O₃	Molecular Weight:	463.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZDIMBNTYWUUTJC-UHFFFAOYSA-N

2174002-29-8

Palbociclib Isethionate (10 suppliers)

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: 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:	C₂₆H₃₅N₇O₆S	Molecular Weight:	573.664400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: LYYVFHRFIJKPOV-UHFFFAOYSA-N

827022-33-3

Palbociclib monohydrochloride (12 suppliers)

IUPAC Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;hydrochloride | CAS Registry Number: 827022-32-2
Synonyms: PD 0332991 HCl, Palbociclib HCl, Palbociclib hydrochloride, AGN-PC-008ZCE, SureCN2076416, PD0332991 hydrochloride, cc-424, PD 0332991 hydrochloride, HY-50767A, CS-1327, RL05143, X7620, Palbociclib hydrochloride|827022-32-2|PD0332991 hydrochloride|PD 0332991 hydrochloride, 6-acetyl-8-cyclopentyl-5-methyl-2-((5-(1-piperazinyl)-2-pyridinyl)amino)pyrido(2,3-d)pyrimidin-7(8h)-one hydrochloride, 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;hydrochloride, 6-acetyl-8-cyclopentyl-5-methyl-2-{[5-(piperazin-1-yl)pyridin-2-yl]amino}pyrido[2,3-d]pyrimidin-7-one hydrochloride

Molecular Formula:	C₂₄H₃₀ClN₇O₂	Molecular Weight:	483.993700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: STEQOHNDWONVIF-UHFFFAOYSA-N

827022-32-2

Palbociclib N-Aldehyde (8 suppliers)

2174002-16-3

Palbociclib N-Ethyl (2 suppliers)

1974279-40-7

Palbociclib orotate (1 supplier)

2757498-64-7

Palbociclib Sulfamic Acid (1 supplier)

2204863-10-3

Palbociclib-C4-Boc (1 supplier)

2139329-48-7

Palbociclib-CH2COOH (1 supplier)

2139329-57-8

Palbociclib-d4 (2 suppliers)

1628752-63-5

Palbociclib-d8 (5 suppliers)

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:	C₂₄H₂₉N₇O₂	Molecular Weight:	455.592 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AHJRHEGDXFFMBM-PMCMNDOISA-N

1628752-83-9

Palbociclib-propargyl (4 suppliers)

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:	C₂₇H₃₁N₇O₂	Molecular Weight:	485.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SLFZXPQZLOODKL-UHFFFAOYSA-N

2366269-23-8

2601 to 2650 of 117809 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 [53] 54 55 56 57 58 59 60