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CHEMICAL products beginning with : P
2551 to 2600 of 117396 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 
PAK1 (0 suppliers)1913-11-5
PAK1 Protein, Human, Recombinant (His & SUMO) (1 supplier)
PAK1-IN-1 (2 suppliers)2485732-30-5
PAK2 (0 suppliers)1913-11-9
PAK3 (0 suppliers)1913-11-10
PAK4-IN-1 (2 suppliers)2396529-58-9
PAK4-IN-2 (5 suppliers)2488706-33-6
PAK4-IN-5 (1 supplier)
PAK4-IN-6 (2 suppliers)2755835-86-8
PAK5 Protein, Human, Recombinant (His) (1 supplier)
Pakistanamine (1 supplier)
Compound Structure Synonyms: AC1L4VV5, AC1Q6OB3, 3-{4-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenoxy}-5',6'-dimethoxy-1'-methyl-2',3',8',8a'-tetrahydro-1'h,4h-spiro[cyclohexa-2,5-diene-1,7'-cyclopenta[ij]isoquinolin]-4-one, PL055172, 3-{4-[(6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)METHYL]PHENOXY}-10',11'-DIMETHOXY-5'-METHYL-5'-AZASPIRO[CYCLOHEXANE-1,2'-TRICYCLO[6.3.1.0?,(1)(2)]DODECANE]-1'(12'),2,5,8',10'-PENTAEN-4-ONE, Spiro(2,5-cyclohexadiene-1,7'(1'H)-cyclopent(ij)isoquinolin)-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-3-(4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-

Molecular Formula: C38H42N2O6Molecular Weight: 622.762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IAFYZOROUCWFHK-UHFFFAOYSA-N

36506-66-8
PAKISTANINE (2 suppliers)
Compound Structure Synonyms: Pakistanine, CID193239, 4H-Dibenzo(de,g)quinoline-1,10-diol, 5,6,6a,7-tetrahydro-2-methoxy-6-methyl-9-(4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-, (R-(R*,S*))-

Molecular Formula: C37H40N2O6Molecular Weight: 608.723300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PJBCPYBIOOFQBE-URLMMPGGSA-N

36506-69-1
PAKISTANOL (2 suppliers)131862-33-4
PAL 377 (1 supplier)29322-78-9
Pal Protein, E. coli, Recombinant (His & Myc) (1 supplier)
Pal Protein, Legionella pneumophila, Recombinant (E. coli, His) (1 supplier)
Pal Protein, Legionella pneumophila, Recombinant (His) (1 supplier)
Pal Protein, Pasteurella multocida, Recombinant (His & SUMO) (1 supplier)
Pal Protein, Shigella flexneri, Recombinant (His) (1 supplier)
PAL-1 PROTEIN (3 suppliers)138391-18-1
PAL-545 HCl (0 suppliers)1379932-98-5
Pal-Glu(OSu)-Obn (1 supplier)294855-89-3
Pal-Glu(OSu)-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-5-(2,5-dioxopyrrolidin-1-yl)oxy-2-(hexadecanoylamino)-5-oxopentanoic acid | CAS Registry Number: 294855-91-7
Synonyms: (S)-5-((2,5-dioxopyrrolidin-1-yl)oxy)-5-oxo-2-palmitamidopentanoic acid, SCHEMBL3488678, AMY4567, ZB0999, HY-139276, E79906

Molecular Formula: C25H42N2O7Molecular Weight: 482.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KLBZDGJNRTVIAJ-FQEVSTJZSA-N

294855-91-7
Pal-Glu(OSu)-Ome (2 suppliers)
Compound Structure IUPAC Name: 5-O-(2,5-dioxopyrrolidin-1-yl) 1-O-methyl 2-(hexadecanoylamino)pentanedioate | CAS Registry Number: 294855-90-6
Synonyms: Pal-Glu(OSu)-OMe, DB-119274

Molecular Formula: C26H44N2O7Molecular Weight: 496.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QTXWEAREIAERHZ-UHFFFAOYSA-N

294855-90-6
Pal-Gly-His-Lys-OH trifluoroacetate (3 suppliers)2803375-47-3
Pal-linker (0 suppliers)15109-65-4
PALADON (3 suppliers)
Compound Structure IUPAC Name: methyl 2-methylprop-2-enoate; 4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate | CAS Registry Number: 26950-76-5
Synonyms: Paladon, Paladon 65, CID161548

Molecular Formula: C17H26O6Molecular Weight: 326.384740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YAXKWQUPIFMJQW-UHFFFAOYSA-N

26950-76-5
PALAMOLL(R) 652 (1 supplier)208945-13-5
Palanil Navy Blue TR (1 supplier)87658-81-9
Palanil Yellow 7G (1 supplier)52623-76-4
PALANILCARRIER A (2 suppliers)62229-70-3
PALANTHRENE BROWN LBG (2 suppliers)215173-67-4
PALASIV 62 (3 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 (6 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 (2 suppliers)82030-39-5
PALATINOSE (13 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 (10 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 (10 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 (5 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 (5 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 (1 supplier)
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 (2 suppliers)
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 (3 suppliers)39379-19-6
PALAVIT G (3 suppliers)130661-21-1
Palbinone (7 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 (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 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 (2 suppliers)1566082-34-5
Palbociclib Impurity 030 (2 suppliers)1211541-02-4
2551 to 2600 of 117396 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
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