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CHEMICAL products beginning with : P
6351 to 6400 of 142640 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 [128] 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PARP1/c-Met-IN-1 (1 supplier)2944101-99-7
PARP10 Protein, Human, Recombinant (His) (1 supplier)
PARP10/15-IN-1 (4 suppliers)2892065-01-7
PARP10/15-IN-2 (3 suppliers)2892064-99-0
PARP10/15-IN-3 (4 suppliers)
Compound Structure IUPAC Name: 6-(cyclohexylmethoxy)-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 2892064-88-7
Synonyms: CHEMBL5181947, GTPL13121, BDBM50594005, compound 8a [PMID: 35500474], MS-23896, F84117, 6-(cyclohexylmethoxy)-1,2,3,4-tetrahydrophthalazine-1,4-dione

Molecular Formula: C15H18N2O3Molecular Weight: 274.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PCAWJIMDNGAMRA-UHFFFAOYSA-N

2892064-88-7
PARP11 inhibitor ITK7 (3 suppliers)
Compound Structure IUPAC Name: 8-methyl-7-prop-1-ynyl-2-(pyrimidin-2-ylsulfanylmethyl)-3H-quinazolin-4-one | CAS Registry Number: 2411890-36-1
Synonyms: ITK7, CHEMBL5191676, 8-methyl-7-prop-1-ynyl-2-(pyrimidin-2-ylsulfanylmethyl)-3H-quinazolin-4-one, PARP11 inhibitor, ITK7;ITK-7;ITK 7, SCHEMBL21777814, GTPL13123, CHEBI:231599, BCP33173, EX-A3807, BDBM50594012, DA-76603, HY-125218, CS-0090009

Molecular Formula: C17H14N4OSMolecular Weight: 322.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VRECINGNBPANGK-UHFFFAOYSA-N

2411890-36-1
PARP11 Protein, Human, Recombinant (His) (1 supplier)
PARP11 SIRNA KIT (0 suppliers)
PARP12 Protein, Human, Recombinant (His & Myc) (1 supplier)
PARP14 inhibitor H10 (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-[2-[[4-(3-carbamoylanilino)-4-oxobutanoyl]amino]ethyl]triazol-1-yl]ethylsulfamoyl]benzoic acid | CAS Registry Number: 2084811-68-5
Synonyms: H10, 3-[2-[4-[2-[[4-[(3-Aminocarbonylphenyl)amino]-4-Oxidanylidene-Butanoyl]amino]ethyl]-1,2,3-Triazol-1-Yl]ethylsulfamoyl]benzoic Acid, AKOS034832545, HY-117889, BB 0304363, CS-0068421, 3-(N-(2-(4-(2-(4-((3-Carbamoylphenyl)amino)-4-oxobutanamido)ethyl)-1H-1,2,3-triazol-1-yl)ethyl)sulfamoyl)benzoic acid, 7B8

Molecular Formula: C24H27N7O7SMolecular Weight: 557.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: MUOMSHSMJCWQFH-UHFFFAOYSA-N

2084811-68-5
PARP14 Protein, Human, Recombinant (His & Myc) (1 supplier)
PARP2 Protein, Human, Recombinant (GST & His) (1 supplier)
PARP2 Protein, Human, Recombinant (His) (1 supplier)
PARP2 SIRNA KIT (0 suppliers)
PARP3 Protein, Human, Recombinant (His & GST) (1 supplier)
PARP3 SIRNA KIT (0 suppliers)
PARP4 Protein, Human, Recombinant (His) (1 supplier)
PARP4 SIRNA KIT (0 suppliers)
PARP6 Protein, Human, Recombinant (His) (1 supplier)
PARP7-IN-12 (1 supplier)2819700-92-8
PARP7-IN-15 (2 suppliers)2819998-97-3
PARP7-IN-16 (1 supplier)2435657-10-4
PARP7-IN-16 free base (0 suppliers)2136325-05-6
PARP7-IN-18 (1 supplier)2819999-00-1
PARP7-IN-21 (1 supplier)3034666-02-6
PARP7-IN-22 (1 supplier)2946705-91-3
PARP8 Protein, Human, Recombinant (His) (1 supplier)
PARP9 Protein, Human, Recombinant (His & Myc) (1 supplier)
PARP9 Protein, Human, Recombinant (His) (1 supplier)
PARPARGYL-PEG4-ALCOHOL (0 suppliers)
Parpi (1 supplier)1919043-65-4
PARPi-FL (3 suppliers)
Compound Structure IUPAC Name: 4-[[3-[4-[3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoyl]piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one | CAS Registry Number: 1380359-84-1
Synonyms: UNII-ZMX54372EH, ZMX54372EH, Parpi-fl, Olaparib-bodipy FL, 5,5-Difluoro-7-(3-(4-(2-fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoyl)piperazin-1-yl)-3-oxopropyl)-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide, Boron, (4-((3-((4-(3-(5-((3,5-dimethyl-2H-pyrrol-2-ylidene-kappaN)methyl)-1H-pyrrol-2-yl-kappaN)-1-oxopropyl)-1-piperazinyl)carbonyl)-4-fluorophenyl)methyl)-1(2H)-phthalazinonato)difluoro-, (T-4)-

Molecular Formula: C34H32BF3N6O3Molecular Weight: 640.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IGUTVNUEFKPBGK-UHFFFAOYSA-N

1380359-84-1
PARPYND (1 supplier)2561483-27-8
Parsaclisib (3 suppliers)
Compound Structure IUPAC Name: (4R)-4-[3-[(1S)-1-(4-amino-3-methylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]-5-chloro-2-ethoxy-6-fluorophenyl]pyrrolidin-2-one | CAS Registry Number: 1426698-88-5
Synonyms: UNII-OS7097575K, OS7097575K, Parsaclisib [INN], Parsaclisib [USAN], INCB050465 free base, INCB-050465 free base, SCHEMBL14736228, GTPL10098, ZQPDJCIXJHUERQ-QWRGUYRKSA-N, BDBM272573, INCB050465, EX-A2638, INCB-050465, WHO 10589, US10065963, 32c, HY-109068, CS-0033435, (4R)-4-(3-((1S)-1-(4-Amino-3-methyl-1H-pyrazolo(3,4-d)pyrimidin-1-yl)ethyl)-5-chloro-2-ethoxy-6-fluorophenyl)pyrrolidin-2-one, (4R)-4-[3-[(1S)-1-(4-amino-3-methylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]-5-chloro-2-ethoxy-6-fluorophenyl]pyrrolidin-2-one, (R)-4-(3-((S)-1-(4-amino-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-5-chloro-2-ethoxy-6-fluorophenyl)pyrrolidin-2-one

Molecular Formula: C20H22ClFN6O2Molecular Weight: 432.884 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZQPDJCIXJHUERQ-QWRGUYRKSA-N

1426698-88-5
Parsaclisib hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (4R)-4-[3-[(1S)-1-(4-amino-3-methylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]-5-chloro-2-ethoxy-6-fluorophenyl]pyrrolidin-2-one;hydrochloride | CAS Registry Number: 1995889-48-9
Synonyms: Parsaclisib HCl, UNII-S0GJ8VM4P9, Parsaclisib (hydrochloride), S0GJ8VM4P9, INCB050465 hydrochloride, Parsaclisib hydrochloride (USAN), Parsaclisib hydrochloride [USAN], Incb-050465 hydrochloride, CHEMBL4298155, SCHEMBL18038539, EX-A2638A, s8779, HY-109068A, Parsaclisib (INCB050465) Hydrochloride, CS-0062915, 1995889-48-9 (HCl), D11506, (4R)-4-[3-[(1S)-1-(4-amino-3-methylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]-5-chloro-2-ethoxy-6-fluorophenyl]pyrrolidin-2-one;hydrochloride, (4R)-4-{3-[(1S)-1-(4-amino-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl]-5-chloro-2-ethoxy-6-fluorophenyl}pyrrolidin-2-one hydrochloride, (R)-4-(3-((S)-1-(4-Amino-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-5-chloro-2-ethoxy-6-fluorophenyl)pyrrolidin-2-one hydrochloride salt

Molecular Formula: C20H23Cl2FN6O2Molecular Weight: 469.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: TWHUONANZMKBKX-ACMTZBLWSA-N

1995889-48-9
PARSALMIDE (6 suppliers)
Compound Structure IUPAC Name: 5-amino-N-butyl-2-prop-2-ynoxybenzamide | CAS Registry Number: 30653-83-9
Synonyms: Parsalmide, Parsal, Parsalmida, Parsalmidum, Synovial, Parsalmidum [INN-Latin], Parsalmida [INN-Spanish], Parsalmide [INN:DCF], UNII-YQH5093J7C, EINECS 250-274-2, C14H18N2O2, CID72095, MY 41-6, BRN 2942205, 5-Amino-N-butyl-2-propargyloxybenzamide, MY-41-6, 5-Amino-N-butyl-2-(2-propynyloxy)benzamide, LS-25402, Benzamide, 5-amino-N-butyl-2-(2-propynyloxy)-, 2-Propargilossi-5-amino-N-(n-butil)-benzamide

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DXHYQIJBUNRPJT-UHFFFAOYSA-N

30653-83-9
Parsatuzumab (2 suppliers)1312797-14-0
PARSLANE HERB PLANT EXTRACT (0 suppliers)
Parsley Extract (1 supplier)
parsley herb (0 suppliers)977051-58-3
Parsley Leaf Extract (0 suppliers)
PARSLEY LEAF OIL (0 suppliers)8008-68-8
Parsley Oil (11 suppliers)8000-68-8
PARSLEY OLEORESIN (1 supplier)8000-68-0
PARSLEY SEED EXTRACT (0 suppliers)
Parsley Seed Oleoresin (2 suppliers)84012-33-9
Parsley, ext. (0 suppliers)
PARSNIP OILS (1 supplier)68917-22-6
PARSNIP ROOT POWDER - TRACE ELEMENTS (CONTROL SAMPLE) , CERTIFIED REFERENCE MATERIAL (0 suppliers)
PARSNIP,EXT (1 supplier)90082-39-6
6351 to 6400 of 142640 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 [128] 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
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