Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
90651 to 90700 of 142553 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 1812 1813 [1814] 1815 1816 1817 1818 1819 1820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PRALMORELIN ACETATE 158861-67-7(FREE BASE) (0 suppliers)
PRALMORELIN ACETATE 158861-67-7(FREE BASE） (0 suppliers)
Pralmorelin trifluoroacetate salt (1 supplier)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-aminopropanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide
Synonyms: (des-ala3)-ghrp-2, 290312-22-0, (2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-aminopropanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide, MFCD00671440, HY-P4409, CCG-270430, DA-59549, CS-0653931

Molecular Formula: C42H50N8O5Molecular Weight: 746.900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: WLEIRCQWNYWCPZ-CFCLLVJUSA-N

Pralnacasan (6 suppliers)
Compound Structure IUPAC Name: (4S,7S)-N-[(2R,3S)-2-ethoxy-5-oxooxolan-3-yl]-7-(isoquinoline-1-carbonylamino)-6,10-dioxo-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a]diazepine-4-carboxamide | CAS Registry Number: 192755-52-5
Synonyms: Pralnacasan [INN], Pralnacasan (USAN/INN), UNII-N986NI319S, CHEBI:454956, HMR 3480, CID153270, VX 470, D08978, (1S,9S)-N-((2R,3S)-2-ethoxy-5-oxo-tetrahydrofuran-3-yl)-9-(isoquinoline-1-carboxamido)-6,10-dioxo-octahydro-1H-pyridazino[1,2-a][1,2]diazepine-1-carboxamide, 6H-Pyridazino(1,2-a)(1,2)diazepine-1-carboxamide, N-((2R,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl)octahydro-9-((1-isoquinolinylcarbonyl)amino)-6,10-dioxo-, (1S,9S)-

Molecular Formula: C26H29N5O7Molecular Weight: 523.537760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CXAGHAZMQSCAKJ-WAHHBDPQSA-N

192755-52-5
Pralsetinib (7 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)pyridin-3-yl]ethyl]-1-methoxy-4-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]cyclohexane-1-carboxamide | CAS Registry Number: 2097132-94-8
Synonyms: BLU-667, Blu667, UNII-1WPE73O1WV, 1WPE73O1WV, Cyclohexanecarboxamide, N-((1S)-1-(6-(4-fluoro-1H-pyrazol-1-yl)-3-pyridinyl)ethyl)-1-methoxy-4-(4-methyl-6-((5-methyl-1H-pyrazol-3-yl)amino)-2-pyrimidinyl)-, cis-, cyclohexanecarboxamide, N-[(1S)-1-[6-(4-fluoro-1H-pyrazol-1-yl)-3-pyridinyl]ethyl]-1-methoxy-4-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]-, cis-, Pralsetinib [INN], pralsetinib (proposed INN), SCHEMBL18789228, SCHEMBL18789229, SCHEMBL18806610, GTPL10033, BLU-668, EX-A1944, HY-112301, CS-0044766, (cis)-N-((S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethyl)-1-methoxy-4-(4-methyl-6-(5-methyl-1H-pyrazol-3-ylamino)pyrimidin-2-yl)cyclohexanecarboxamide, N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)pyridin-3-yl]ethyl]-1-methoxy-4-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]cyclohexane-1-carboxamide

Molecular Formula: C27H32FN9O2Molecular Weight: 533.612 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: GBLBJPZSROAGMF-SIYOEGHHSA-N

2097132-94-8
PRALSETINIB HCL (2097132-94-8 FREE BASE) (0 suppliers)
Pralsetinib impurity 3 (1 supplier)2778223-51-9
Pralsetinib impurity 4 (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]cyclohexane-1-carboxylic acid | CAS Registry Number: 2778223-52-0
Synonyms: Cis cyclohexane carboxylic acid, 1-methoxy-4-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]-, MFCD32632819, SY266033, DB-132850, G88776, 1-Methoxy-4-(4-methyl-6-((5-methyl-1H-pyrazol-3-yl)amino)pyrimidin-2-yl)cyclohexane-1-carboxylic acid, 1-Methoxy-4-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]cyclohexanecarboxylic acid, 1-Methoxy-4-[4-methyl-6-[(5-methyl-3-pyrazolyl)amino]-2-pyrimidinyl]cyclohexanecarboxylic Acid, 2459966-45-9, CIS-1-METHOXY-4-(4-METHYL-6-((5-METHYL-1H-PYRAZOL-3-YL)AMINO)PYRIMIDIN-2-YL)CYCLOHEXANE-1-CARBOXYLIC ACID

Molecular Formula: C17H23N5O3Molecular Weight: 345.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QKVACMCXFIAPPC-UHFFFAOYSA-N

2778223-52-0
Pralurbactam (1 supplier)2163782-59-8
Praluzatamab (1 supplier)2145109-70-0
Praluzatamab ravtansine (1 supplier)2145115-85-9
PRAMANICIN (1 supplier)
PRAME EPITOPE (PRA300 - 309) TUMOR - ASSOCIATED AN (0 suppliers)
PRAME EPITOPE (PRA300-309) TUMOR-ASSOCIATED ANTIGEN (0 suppliers)
PRAME Protein, Human, Recombinant (E. coli, His) (1 supplier)
PRAME Protein, Human, Recombinant (His) (1 supplier)
Pramiconazole (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-[4-[[(2S,4R)-4-(2,4-difluorophenyl)-4-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-2-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-3-propan-2-ylimidazolidin-2-one | CAS Registry Number: 219923-85-0
Synonyms: Azoline, AIDS221829, AIDS-221829, R-126638, R126638, R 126638, C482452, 1-(4-(4-(4-((4-(2,4-difluorophenyl)-4-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-2-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-3-(1-methylethyl)-2-imidazolidinone, 2-Imidazolidinone, 1-(4-(4-(4-(((2S,4R)-4-(2,4-difluorophenyl)-4-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-2-yl)methoxy)phenyl)-1-piperazinyl)phenyl)-3-(1-methylethyl)-, 2-Imidazolidinone, 1-[4-[4-[4-[[(2S,4R)-4-(2,4-difluorophenyl)-4-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-2-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-3-(1-methylethyl)-

Molecular Formula: C35H39F2N7O4Molecular Weight: 659.725466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: AEKNYBWUEYNWMJ-QWOOXDRHSA-N

219923-85-0
PRAMIPAXOLE (0 suppliers)
Pramipexole (48 suppliers)
Compound Structure IUPAC Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 104632-26-0
Synonyms: pramipexole, Pramipexol, Mirapex, (-)-Pramipexole, Pramipexol [Spanish], Pramipexolum [Latin], Spectrum_001838, SpecPlus_000820, Spectrum5_001453, Pramipexole (USAN/INN), Pramipexole [USAN:INN], SUD919CL2Y, KBioSS_002343, MLS000758250, MLS001423952, DivK1c_006916, CHEBI:8356, C10H17N3S, KBio1_001860, KBio2_002340

Molecular Formula: C10H17N3SMolecular Weight: 211.327080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FASDKYOPVNHBLU-ZETCQYMHSA-N

104632-26-0
Pramipexole 2HCL (2 suppliers)
Compound Structure IUPAC Name: 6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;dihydrochloride | CAS Registry Number: 104617-85-8
Synonyms: SCHEMBL939869, DTXSID4091526, MolPort-005-972-705, QMNWXHSYPXQFSK-UHFFFAOYSA-N, MCULE-6778479529, 4CH-016912, A801024, I09-0214, 2-amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole dihydrochloride, N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride, N6-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrogen chloride (1:2)

Molecular Formula: C10H19Cl2N3SMolecular Weight: 284.243 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QMNWXHSYPXQFSK-UHFFFAOYSA-N

104617-85-8
Pramipexole D5 (1 supplier)1217975-28-4
PRAMIPEXOLE DIHCL MONOHYDRATE (0 suppliers)
Pramipexole dihydrochloride (24 suppliers)
Compound Structure IUPAC Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride | CAS Registry Number: 104632-25-9
Synonyms: Mirapex, Mirapexin, Sifrol, BI-Sifrol, PRAMIPEXOLE HYDROCHLORIDE, SND-919CL2Y, SND 19, SND-919Y, SND-919, PNU-98528E, U-98528E, LS-182448, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, (6S)-, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, (S)-

Molecular Formula: C10H19Cl2N3SMolecular Weight: 284.248960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QMNWXHSYPXQFSK-KLXURFKVSA-N

104632-25-9
Pramipexole dihydrochloride hydrate (19 suppliers)
Compound Structure IUPAC Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrate dihydrochloride | CAS Registry Number: 191217-81-9
Synonyms: Mirapex, pramipexole, Pramipexole, PPX, Mirapex (TN), Pramipexole HCl hydrate, Pramipexole dihydrochloride, PRAMIPEXOLE HYDROCHLORIDE, UNII-3D867NP06J, SND 9192CL2Y, Pramipexole hydrochloride hydrate, C10H17N3S.2HCl.H2O, Pramipexole hydrochloride (USAN), Pramipexole dihydrochloride monohydrate, Pramipexole dihydrochloride [USAN], CID166589, Pramipexole hydrochloride hydrate (JAN), LS-40723, D00559, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, monohydrate, (6S)-, (S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole dihydrochloride monohydrate

Molecular Formula: C10H21Cl2N3OSMolecular Weight: 302.264240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: APVQOOKHDZVJEX-QTPLPEIMSA-N

191217-81-9
Pramipexole Dimer Impurity (1 supplier)
PRAMIPEXOLE DIMER IMPURITY (MIXTURE OF DIASTEREOMERS) (0 suppliers)
Pramipexole Dimer Impurity II (0 suppliers)
Pramipexole EP Impurity A USP RC A) (0 suppliers)2019-05-9
Pramipexole EP Impurity C (3 suppliers)
Compound Structure IUPAC Name: 6-N-[3-[(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)amino]-2-methylpentyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 1973461-14-1
Synonyms: BCP31576, (6S)-N6-[3-[[(6S)-2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl]amino]-1-ethyl-2-methylpropyl]-4,5,6,7-tetrahydro-2,6-benzothiazolediamine

Molecular Formula: C20H32N6S2Molecular Weight: 420.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FDILCXYULUBXSL-UHFFFAOYSA-N

1973461-14-1
Pramipexole EP Impurity C (Rac) (1 supplier)1897440-04-8
Pramipexole EP Impurity D (1 supplier)2019-02-8
Pramipexole EP Impurity D DiHCl (0 suppliers)2019-01-7
Pramipexole EP Impurity E (0 suppliers)2019-02-4
PRAMIPEXOLE GLUCOSE ADDUCT (0 suppliers)
Pramipexole HCL (0 suppliers)
Pramipexole hydriodide (4 suppliers)404875-32-7
Pramipexole Impurity 1 (2 suppliers)1821389-09-6
Pramipexole Impurity 11 (2 suppliers)1585235-18-2
Pramipexole Impurity 2 (1 supplier)104617-75-6
Pramipexole Impurity 23 (2 suppliers)1148627-61-5
Pramipexole Impurity 3 (2 suppliers)1965329-42-3
Pramipexole Impurity 30 (1 supplier)
Compound Structure IUPAC Name: (6S)-2-N,6-N,6-N-tripropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 1585235-17-1
Synonyms: EDN9F62LA5, CS-0165689, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N2,N6,N6-tripropyl-, (6S)-4,5,6,7-Tetrahydro-N2,N6,N6-tripropyl-2,6-benzothiazolediamine, 4,5,6,7-Tetrahydro-N2,N6,N6-tripropyl-2,6-benzothiazolediamine, (6S)-, (S,Z)-N,N-Dipropyl-2-(propylimino)-2,3,4,5,6,7-hexahydrobenzo[d]thiazol-6-amine (Pramipexole Impurity pound(c)

Molecular Formula: C16H29N3SMolecular Weight: 295.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJDUJFRHQATLOI-ZDUSSCGKSA-N

1585235-17-1
Pramipexole Impurity 38 (2 suppliers)2204518-89-6
Pramipexole Impurity 49 (1 supplier)2165891-88-1
Pramipexole Impurity 55 (1 supplier)959012-83-0
Pramipexole Impurity 76 (1 supplier)2762723-12-4
Pramipexole Impurity 78 (1 supplier)1373869-91-0
Pramipexole Impurity A1 (0 suppliers)1798429-97-6
Pramipexole Impurity B DiHCl (2 suppliers)
Compound Structure IUPAC Name: (6S)-2-N,6-N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;dihydrochloride | CAS Registry Number: 1802051-36-0
Synonyms: AKOS027384165, AK402617, (S)-N2,N6-Dipropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine dihydrochloride

Molecular Formula: C13H25Cl2N3SMolecular Weight: 326.324 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PWNDDXJSIGIUCY-XRIOVQLTSA-N

1802051-36-0
Pramipexole Impurity C (2 suppliers)
90651 to 90700 of 142553 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 1812 1813 [1814] 1815 1816 1817 1818 1819 1820 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company