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CHEMICAL products beginning with : P
92751 to 92800 of 142662 results  Page: << Previous 50 Results 1840 1841 1842 1843 1844 1845 1846 1847 1848 1849 1850 1851 1852 1853 1854 1855 [1856] 1857 1858 1859 1860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PRKDC ANTIBODY (0 suppliers)
PRKDC SIRNA KIT (0 suppliers)
PRKDC-PHOSPHO-THR2609_ANTIBODY (0 suppliers)
PRKG1 Protein, Human, Recombinant (His) (1 supplier)
PRKN Protein, Human, Recombinant (His & Myc) (1 supplier)
PRKN Protein, Human, Recombinant (His & SUMO) (1 supplier)
PRKN Protein, Mouse, Recombinant (GST) (1 supplier)
PRKN Protein, Rat, Recombinant (His & Myc) (1 supplier)
PRKRA Protein, Bovine, Recombinant (His & Myc) (1 supplier)
PRL (0 suppliers)
PRL Protein, Human, Recombinant (1 supplier)
PRL Protein, Sheep, Recombinant (His) (1 supplier)
PRL-1/PTP4A1 Protein, Human, Recombinant (His) (1 supplier)
PRL-2 Protein, Human, Recombinant (His) (1 supplier)
PRL-295 (1 supplier)2377770-85-7
PRL-2A1 Protein, Rat, Recombinant (His) (1 supplier)
PRL-3 Inhibitor I (10 suppliers)
Compound Structure IUPAC Name: 5-[[5-bromo-2-[(2-bromophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 893449-38-2
Synonyms: AGN-PC-00J89U, CTK8F1367, (5Z)-5-[[5-bromo-2-[(2-bromophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula: C17H11Br2NO2S2Molecular Weight: 485.212740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXNBAOLVPAWYLT-UHFFFAOYSA-N

893449-38-2
PRL-3/PTP4A3 Protein, Human, Recombinant (His) (1 supplier)
PRL-8-53 (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[benzyl(methyl)amino]ethyl]benzoate | CAS Registry Number: 51352-88-6
Synonyms: methyl 3-{2-[benzyl(methyl)amino]ethyl}benzoate, methyl 3-[2-[benzyl(methyl)amino]ethyl]benzoate, AC1L22UU, AC1Q5Z4V, MolPort-039-138-674, 9043AF, ZINC31982738, AJ-32456, 3-[2-[Benzyl(methyl)amino]ethyl]benzoic acid methyl ester

Molecular Formula: C18H21NO2Molecular Weight: 283.371 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGJQEMHBYKNIQR-UHFFFAOYSA-N

51352-88-6
PRL-IN-1 (1 supplier)331431-75-5
PRL8A4 Protein, Rat, Recombinant (His) (1 supplier)
PRLR Protein, Canine, Recombinant (hFc) (1 supplier)
PRLR Protein, Cynomolgus, Recombinant (His) (1 supplier)
PRLR Protein, Mouse, Recombinant (hFc) (1 supplier)
PRLR Protein, Mouse, Recombinant (His) (1 supplier)
PRLX-93936 HCL (4 suppliers)
Compound Structure IUPAC Name: 3-(2-ethoxyphenyl)-2-(piperazin-1-ylmethyl)quinazolin-4-one;dihydrochloride | CAS Registry Number: 1094210-96-4
Synonyms: PRLX-93936 (dihydrochloride), PRLX-93936 hydrochloride, HY-119264A, TS-08847, CS-0890176

Molecular Formula: C21H26Cl2N4O2Molecular Weight: 437.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XAJQBNZNMGZZTL-UHFFFAOYSA-N

1094210-96-4
PRLX93936 Rastin analogue (3 suppliers)
Compound Structure IUPAC Name: 3-(2-ethoxyphenyl)-2-(piperazin-1-ylmethyl)quinazolin-4-one | CAS Registry Number: 903499-49-0
Synonyms: CHEMBL1836238, SCHEMBL4406852, BDBM50354121, 3-(2-ethoxyphenyl)-2-(1-piperazinylmethyl)-4(3H)-quinazolinone

Molecular Formula: C21H24N4O2Molecular Weight: 364.449 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBWOSMGNXYUDFB-UHFFFAOYSA-N

903499-49-0
PRMT1 ANTIBODY (0 suppliers)
PRMT1-IN-1 (2 suppliers)
Compound Structure IUPAC Name: 4-amino-3,5-dibromo-2-(2,4,5,7-tetrabromo-3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 1025948-98-4
Synonyms: CHEMBL220275, Inhibitor 6e (PRMT1 inhibitor 6e), 4-amino-3,5-dibromo-2-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid, 4-amino-3,5-dibromo-2-(2,4,5,7-tetrabromo-3-hydroxy-6-oxoxanthen-9-yl)benzoic acid, BDBM50206426, HY-115758, CS-0255416

Molecular Formula: C20H7Br6NO5Molecular Weight: 820.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PSILLVDSFALROT-UHFFFAOYSA-N

1025948-98-4
PRMT3 inhibitor 1 (1 supplier)
Compound Structure IUPAC Name: 1-(1,2,3-benzothiadiazol-6-yl)-3-[2-(cyclohexen-1-yl)ethyl]urea | CAS Registry Number: 1340875-03-7
Synonyms: CHEMBL2325441, 1-(benzo[d][1,2,3]thiadiazol-6-yl)-3-(2-cyclohexenylethyl)urea, 1-(1,2,3-Benzothiadiazol-6-Yl)-3-[2-(Cyclohex-1-En-1-Yl)ethyl]urea, compound 1 (allosteric), GTPL7032, BDBM50427768, ZINC75343937, compound 1 [PMID: 22795084], MCULE-7514836384, N-1,2,3-benzothiadiazol-5-yl-N'-(2-cyclohex-1-en-1-ylethyl)urea, 3-(1,2,3-benzothiadiazol-6-yl)-1-[2-(cyclohex-1-en-1-yl)ethyl]urea

Molecular Formula: C15H18N4OSMolecular Weight: 302.396 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GGXCUZHEJUJACD-UHFFFAOYSA-N

1340875-03-7
PRMT3 Protein, Human, Recombinant (GST) (1 supplier)
PRMT3-IN-5 (1 supplier)2204250-25-7
PRMT5 Inhibitor C17 (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 330951-01-4
Synonyms: PRMT5-IN-30, PRMT5-IN-C17, methyl 2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]benzoate, ZINC00659298, ChemDiv1_002844, Oprea1_645106, CHEMBL4092336, SCHEMBL24478836, HMS595B06, HY-Q36691, STK346078, AKOS000421473, AKOS000830714, DA-77067, CS-0417328, AG-690/12869587, SR-01000429953, SR-01000429953-1, Z16078172, methyl 2-({[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl}amino)benzoate

Molecular Formula: C18H17N3O4SMolecular Weight: 371.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GZBULYAKSCNNPA-UHFFFAOYSA-N

330951-01-4
PRMT5 ligand 1 (1 supplier)1616393-25-9
PRMT5 Protein, Human, Recombinant (Flag & His) (1 supplier)
PRMT5-IN-1 (2 suppliers)2366149-83-7
PRMT5-IN-1 HYDROCHLORIDE (1 supplier)
PRMT5-IN-10 (2 suppliers)2567564-23-0
PRMT5-IN-11 (2 suppliers)2567564-33-2
PRMT5-IN-12 (2 suppliers)2568927-94-4
PRMT5-IN-13 (2 suppliers)2376795-15-0
PRMT5-IN-14 (2 suppliers)2278356-90-2
PRMT5-IN-15 (2 suppliers)2410637-87-3
PRMT5-IN-16 (1 supplier)2755304-16-4
PRMT5-IN-17 (1 supplier)2755304-03-9
PRMT5-IN-18 (1 supplier)2756849-68-8
PRMT5-IN-19 (1 supplier)
PRMT5-IN-2 (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-[(R)-(4-chloro-3-fluorophenyl)-hydroxymethyl]oxolane-3,4-diol | CAS Registry Number: 1989620-04-3
Synonyms: 7-[(5R)-5-C-(4-chloro-3-fluorophenyl)-beta-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine, ZR4, CHEMBL4441584, SCHEMBL18026294, BDBM415557, US10428104, Example 88, NSC809252, NSC-809252, HY-112165, CS-0043589, PF06855800, A16860

Molecular Formula: C17H16ClFN4O4Molecular Weight: 394.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GTCYWLXMJRCJNE-QFRSUPTLSA-N

1989620-04-3
PRMT5-IN-21 (1 supplier)
PRMT5-IN-27 (4 suppliers)
Compound Structure IUPAC Name: (4-amino-1,3-dihydrofuro[3,4-c][1,7]naphthyridin-8-yl)-[(3S)-3-[4-(trifluoromethyl)phenyl]morpholin-4-yl]methanone | CAS Registry Number: 2790567-82-5
Synonyms: AMG193, SCHEMBL24547922, EX-A8455, DA-77066, HY-153390, CS-0695158, (S)-(4-Amino-1,3-dihydrofuro[3,4-c][1,7]naphthyridin-8-yl)(3-(4-(trifluoromethyl)phenyl)morpholino)methanone

Molecular Formula: C22H19F3N4O3Molecular Weight: 444.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BFEBTMFPRJPBTK-LJQANCHMSA-N

2790567-82-5
92751 to 92800 of 142662 results  Page: << Previous 50 Results 1840 1841 1842 1843 1844 1845 1846 1847 1848 1849 1850 1851 1852 1853 1854 1855 [1856] 1857 1858 1859 1860 >> Next 50 Results
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