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CHEMICAL products beginning with : P
90701 to 90750 of 139904 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 
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-8-53 (6 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
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 (1 supplier)
PRMT1-IN-1 (3 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
PRMT5 Inhibitor C17 (1 supplier)
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-IN-1 (3 suppliers)2366149-83-7
PRMT5-IN-1 HYDROCHLORIDE (1 supplier)
PRMT5-IN-10 (3 suppliers)2567564-23-0
PRMT5-IN-11 (3 suppliers)2567564-33-2
PRMT5-IN-12 (3 suppliers)2568927-94-4
PRMT5-IN-13 (3 suppliers)2376795-15-0
PRMT5-IN-14 (3 suppliers)2278356-90-2
PRMT5-IN-15 (3 suppliers)2410637-87-3
PRMT5-IN-16 (2 suppliers)2755304-16-4
PRMT5-IN-17 (2 suppliers)2755304-03-9
PRMT5-IN-18 (2 suppliers)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 (1 supplier)
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
PRMT5-IN-9 (3 suppliers)2691869-52-8
PRMT6-IN-3 (1 supplier)
Compound Structure IUPAC Name: N-[4-[5-[[methyl-[2-(methylamino)ethyl]amino]methyl]pyridin-3-yl]phenyl]cyclopropanesulfonamide | CAS Registry Number: 2890765-10-1
Synonyms: PRMT6-IN-3?, TS-09648, HY-152236, CS-0636256

Molecular Formula: C19H26N4O2SMolecular Weight: 374.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VMIKTYCHSCYQBD-UHFFFAOYSA-N

2890765-10-1
PRMT7-IN-1 (2 suppliers)2247753-73-5
PRMULA SIEBOLDII EXTRACT (1 supplier)
PRN-1008 (2 suppliers)
Compound Structure IUPAC Name: (E)-2-[(3S)-3-[4-amino-3-(2-fluoro-4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carbonyl]-4-methyl-4-[4-(oxetan-3-yl)piperazin-1-yl]pent-2-enenitrile | CAS Registry Number: 1575596-77-8
Synonyms: CHEMBL3979355, BDBM50369720, (S,E)-2-(3-(4-amino-3-(2-fluoro-4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carbonyl)-4-methyl-4-(4-(oxetan-3-yl)piperazin-1-yl)pent-2-enenitrile

Molecular Formula: C36H40FN9O3Molecular Weight: 665.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: LCFFREMLXLZNHE-GRBCXPRBSA-N

1575596-77-8
PRN-1008-D8 (1 supplier)
PRN1371 (6 suppliers)
Compound Structure IUPAC Name: 6-(2,6-dichloro-3,5-dimethoxyphenyl)-2-(methylamino)-8-[3-(4-prop-2-enoylpiperazin-1-yl)propyl]pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1802929-43-6
Synonyms: PRN-1371, UNII-S3OPE9IA3Q, S3OPE9IA3Q, GTPL9788, SCHEMBL16993012, BCP20493, s8578, AKOS032954157, CS-7485, compound 34 [PMID: 28665128], HY-101768, J3.662.238E, 6-(2,6-dichloro-3,5-dimethoxyphenyl)-2-(methylamino)-8-[3-(4-prop-2-enoylpiperazin-1-yl)propyl]pyrido[2,3-d]pyrimidin-7-one, 8-(3-(4-acryloylpiperazin-1-yl)propyl)-6-(2,6-dichloro-3,5-dimethoxyphenyl)-2-(methylamino)pyrido[2,3-d]pyrimidin-7(8H)-one

Molecular Formula: C26H30Cl2N6O4Molecular Weight: 561.464 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PUIXMSRTTHLNKI-UHFFFAOYSA-N

1802929-43-6
PRN371 (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2-[3-(prop-2-enoylamino)phenyl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide | CAS Registry Number: 1610974-55-4
Synonyms: 2-(3-Acrylamidophenyl)-N-(tert-butyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide, starbld0046858, SCHEMBL15740631, 2-(3-acrylamidophenyl)-N-tert-butyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

Molecular Formula: C20H21N5O2Molecular Weight: 363.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RGYYZLGXRYSDRO-UHFFFAOYSA-N

1610974-55-4
PRN694 (5 suppliers)
Compound Structure IUPAC Name: 5-(difluoromethyl)-N-[5-[[[(2S)-3,3-dimethylbutan-2-yl]amino]methyl]-1-[[(2R)-1-prop-2-enoylpyrrolidin-2-yl]methyl]benzimidazol-2-yl]thiophene-2-carboxamide | CAS Registry Number: 1575818-46-0
Synonyms: PRN-694, UNII-K5IZ54DF9G, K5IZ54DF9G, 5-(Difluoromethyl)-N-(5-((((2S)-3,3-dimethylbutan-2-yl)amino)methyl)-1-(((2R)-1-prop-2-enoylpyrrolidin-2-yl)methyl)benzimidazol-2-yl)thiophene-2-carboxamide, 5-(difluoromethyl)-N-[5-[[[(2S)-3,3-dimethylbutan-2-yl]amino]methyl]-1-[[(2R)-1-prop-2-enoylpyrrolidin-2-yl]methyl]benzimidazol-2-yl]thiophene-2-carboxamide, GTPL9285, SCHEMBL15574136, SCHEMBL20767489, US9573958, Compound 59, BDBM290224, MFCD28952814, ZINC146033937, SB19726, HY-12680, CS-0012239, (E)-N-(1-(((R)-1-acryloylpyrrolidin-2-yl)methyl)-5-((((S)-3,3-dimethylbutan-2-yl)amino)methyl)-1H-benzo[d]imidazol-2(3H)-ylidene)-5-(difluoromethyl)thiophene-2-carboxamide, 2-Thiophenecarboxamide, 5-(difluoromethyl)-N-(1-(((2R)-1-(1-oxo-2-propen-1-yl)-2-pyrrolidinyl)methyl)-5-((((1S)-1,2,2-trimethylpropyl)amino)methyl)-1H-benzimidazol-2-yl)-, 5-(Difluoromethyl)-N-(1-(((2R)-1-(1-oxo-2-propen-1-yl)-2-pyrrolidinyl)methyl)-5-((((1S)-1,2,2-trimethylpropyl)amino)methyl)-1H-benzimidazol-2-yl)-2-thiophenecarboxamide, N-(1-(((R)-1-Acryloylpyrrolidin-2-yl)methyl)-5-((((S)-3,3-dimethylbutan-2-yl)amino)methyl)-1H-benzo[d]imidazol-2-yl)-5-(difluoromethyl)thiophene-2-carboxamide

Molecular Formula: C28H35F2N5O2SMolecular Weight: 543.678 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NXTKFBGDLDPFLB-PKOBYXMFSA-N

1575818-46-0
PRNHPO3(ET)AZT (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-[[ethoxy(propylamino)phosphoryl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 130771-42-5
Synonyms: PrNHPO3(Et)AZT, AIDS002292, AIDS-002292, CID452712, 3'-Azido-3'-deoxythymidine-5'-(ethyl propylamino)phosphoramidate, Thymidine, 3'-azido-3'-deoxy-, 5'-(ethyl propylphosphoramidate), 134309-68-5 (R), 134355-17-2 (S)

Molecular Formula: C15H25N6O6PMolecular Weight: 416.369361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PDEDLARIGSZJLG-QDSMQDDISA-N

130771-42-5
PRNIBA (0 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-[2-[(4-nitrobenzoyl)amino]propyl]benzamide | CAS Registry Number: 140391-39-5
Synonyms: AC1MVRMY, DTXSID001010284, STK391002, AKOS003248397, MCULE-4881264965, N,N'-1,2-Propanediylbis(4-nitrobenzamide), ST51059912, N,N'-propane-1,2-diylbis(4-nitrobenzamide), 4-nitro-N-[2-[(4-nitrobenzoyl)amino]propyl]benzamide, N-{1-methyl-2-[(4-nitrophenyl)carbonylamino]ethyl}(4-nitrophenyl)carboxamide

Molecular Formula: C17H16N4O6Molecular Weight: 372.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JRINMZUBOOCAEO-UHFFFAOYSA-N

140391-39-5
PRNMI (1 supplier)
Compound Structure IUPAC Name: 4-[2-[(3E)-3-[(4-propylnaphthalen-1-yl)methylidene]inden-1-yl]ethyl]morpholine | CAS Registry Number: 1541244-33-0
Synonyms: PrNMI, CHEMBL4443660, PrNMI?, SCHEMBL17025790, DTXSID501019279, BDBM50534476, AKOS040756888, TS-08916, 4-{2-[-(1e)-1[(4-propylnaphthalen-1-yl)methylidene]-1h-inden-3-yl]ethyl}morpholine

Molecular Formula: C29H31NOMolecular Weight: 409.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNMJOKWZPNIBKY-LKUDQCMESA-N

1541244-33-0
PRO EXERCISER1,4KG(3LBS) YELLOW/XLIGHT (1 supplier)
PRO EXERCISER2,3KG(5LBS) RED/ LIGHT (1 supplier)
PRO EXERCISER3,2KG(7LBS) GREEN/ MEDIUM (1 supplier)
PRO EXERCISER4,1KG(9LBS)BLUE/ HEAVY (1 supplier)
PRO EXERCISER5KG(11LBS) BLACK/XHEAVY (1 supplier)
PRO EXERCISERSET OF 5 (1 supplier)
PRO EXERCISERSET OF 5 WITH STAND (1 supplier)
pro - ? - Tx1X/12 (0 suppliers)
PRO - Ε - TX1X/12 (1 supplier)
PRO - ADRENOMEDULLIN (12 - 20) HUMAN (1 supplier)
PRO - ADRENOMEDULLIN N20, PORCINE (1 supplier)
PRO - ADRENOMEDULLIN N20, RAT (1 supplier)
PRO - APOPTOTIC PEPTIDE, KLAKLAKKLAKLAK, 5/6 - FAM (1 supplier)
PRO - TGF - Α (1 supplier)
PRO - TNF - Α (71 - 82), HUMAN (1 supplier)
90701 to 90750 of 139904 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
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