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CHEMICAL products beginning with : P
3601 to 3650 of 142639 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 
PALANTHRENE BROWN LBG (1 supplier)215173-67-4
PALANTINE FAST PINK BN,CI 18810 (0 suppliers)
PALASIV 62 (2 suppliers)56748-68-6
PALATIFERIN A (1 supplier)
Compound Structure IUPAC Name: (3R,3aS,6S,6aR)-3-(1,3-benzodioxol-5-yl)-6-(4-methoxy-1,3-benzodioxol-5-yl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-ol | CAS Registry Number: 1361308-20-4
Synonyms: Palatiferin A, AKOS040735941

Molecular Formula: C21H20O8Molecular Weight: 400.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JGRNHVPRYPQZEC-HYPSKJLKSA-N

1361308-20-4
PALATINE CHROME GREEN (5 suppliers)
Compound Structure IUPAC Name: disodium;(3Z)-5-amino-3-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 6222-46-4
Synonyms: MFCD00135102, 2,7-Naphthalenedisulfonicacid, 5-amino-4-hydroxy-3-[2-(2-hydroxy-4-nitrophenyl)diazenyl]-, sodium salt(1:2)

Molecular Formula: C16H10N4Na2O10S2Molecular Weight: 528.374 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: LLSKSMVPDLBZOG-WTBAQZMLSA-L

6222-46-4
PALATINOL (1 supplier)82030-39-5
PALATINOSE (12 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 13718-94-0
Synonyms: Palatinose, Isomaltulose, STOCK1N-68373, CHEBI:18394, CPD-230, MolPort-002-535-616, MolPort-002-911-506, NRB05188, 6-O-alpha-D-Glucopyranosyl-D-fructofuranose, CID439559, 6-O-alpha-D-Glucopyranosyl-D-fructose, P1234, C01742, 15132-06-6

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: PVXPPJIGRGXGCY-TZLCEDOOSA-N

13718-94-0
Palatinose (9 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 58166-27-1
Synonyms: Isomaltulose, CHEBI:47998, ZINC04095713, CID2724334, 6-O-alpha-D-Glucopyranosyl-alpha-D-fructofuranose

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: PVXPPJIGRGXGCY-DJHAAKORSA-N

58166-27-1
PALATINOSE HYDRATE (4 suppliers)
Palatinose hydrate (8 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-[[(5R)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol;hydrate | CAS Registry Number: 343336-76-5
Synonyms: (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(((2R,3S,4S,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triol hydrate

Molecular Formula: C12H24O12Molecular Weight: 360.310 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: XZKUCJJNNDINKX-FIGNSGKDSA-N

343336-76-5
Palatinose Monohydrate (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol;hydrate | CAS Registry Number: 58024-13-8
Synonyms: 343336-76-5, Palatinose monohydrate, Palatinose hydrate, >=99%, DTXSID40206746, (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(((2R,3S,4S,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triol hydrate, 7610AH, AKOS032436541, Palatinose hydrate, analytical standard, D-Fructose, 6-O-alpha-d-glucopyranosyl-, monohydrate, 6-O-alpha-D-glucopyranosyl-d-fructofuranose monohydrate

Molecular Formula: C12H24O12Molecular Weight: 360.310 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: XZKUCJJNNDINKX-HGLHLWFZSA-N

58024-13-8
Palatrigine (3 suppliers)
Compound Structure IUPAC Name: 6-(2,3-dichlorophenyl)-3-imino-2-propan-2-yl-1,2,4-triazin-5-amine | CAS Registry Number: 98410-36-7
Synonyms: Palatrigina, Palatriginum, Palatriginum [Latin], Palatrigina [Spanish], Bwa 256C, Palatrigine [BAN:INN], BW-A 256C, BW A256C, CID57392, LS-154952, 1,2,4-Triazin-3-amine, 2,5-dihydro-6-(2,3-dichlorophenyl)-5-imino-2-(1-methylethyl)-, 1,2,4-Triazin-3-amine, 6-(2,3-dichlorophenyl)-2,5-dihydro-5-imino-2-(1-methylethyl)-, 2,5-Dihydro-6-(2,3-dichlorophenyl)-5-imino-2-(1-methylethyl)-1,2,4-triazin-3-amine, 5-Amino-6-(2,3-dichlorophenyl)-2,3-dihydro-3-imino-2-isopropyl-as-triazine

Molecular Formula: C12H13Cl2N5Molecular Weight: 298.171120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XJQJAFGEQVKYNF-UHFFFAOYSA-N

98410-36-7
Palau'amine (0 suppliers)
Compound Structure

Molecular Formula: C17H22ClN9O2Molecular Weight: 419.868680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: VYOQBYCIIJYKJA-VORKOXQSSA-N

148717-58-2
PALAUOLIDE (1 supplier)
Compound Structure 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: C25H36O3Molecular Weight: 384.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFXRRRSBGSPRCO-XAOWMYDVSA-N

82205-22-9
PALAVIT 55 (2 suppliers)39379-19-6
PALAVIT G (2 suppliers)130661-21-1
PALB2(PARTNER AND LOCAIZER OF BRCA2), CERTIFIED REFERENCE MATERIAL (0 suppliers)
Palbinone (5 suppliers)
Compound Structure 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: C22H30O4Molecular Weight: 358.471200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KIAKLFLISZCITK-DUYCYYQJSA-N

139954-00-0
PALBOCICLIB (5 suppliers)
Palbociclib (16 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 | 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: C24H29N7O2Molecular Weight: 447.532760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AHJRHEGDXFFMBM-UHFFFAOYSA-N

571190-30-2
PALBOCICLIB 1,2,3,4-TETRA-O-ACETYL-Î’-D-GLUCURONIC ACID METHYL ESTER (0 suppliers)
PALBOCICLIB ALDEHYDE (0 suppliers)
Palbociclib Capsule 100mg, 125mg, 75mg (0 suppliers)
PALBOCICLIB DIHYDROCHLORIDE (1 supplier)
Palbociclib impurity (2 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 029 (1 supplier)1566082-34-5
Palbociclib Impurity 030 (1 supplier)1211541-02-4
Palbociclib Impurity 10 (3 suppliers)2206135-30-8
PALBOCICLIB IMPURITY 13 (1 supplier)2204442-50-0
PALBOCICLIB IMPURITY 17 (1 supplier)
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 20 (0 suppliers)
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 (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 46 (1 supplier)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 (4 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 (3 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 (1 supplier)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 (3 suppliers)827022-31-1
Palbociclib Impurity 80 (2 suppliers)2624141-94-0
Palbociclib Impurity 82 (3 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
3601 to 3650 of 142639 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
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