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CHEMICAL products beginning with : P
88851 to 88900 of 117809 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 [1778] 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROTAC Bcl-xL degrader-1 (1 supplier)2450351-07-0
PROTAC Bcl-xL degrader-2 (2 suppliers)2920415-08-1
PROTAC Bcl-xL degrader-3 (2 suppliers)2471970-60-0
PROTAC Bcl-xL degrader-4 (1 supplier)2930759-37-6
PROTAC Bcl-xL ligand-1 (3 suppliers)3029365-95-2
PROTAC Bcl2 degrader-1 (5 suppliers)
Compound Structure IUPAC Name: N-[2-[6-(4-bromophenyl)sulfanyl-1,3-dioxobenzo[de]isoquinolin-2-yl]ethyl]-N'-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethyl]hexanediamide | CAS Registry Number: 2378801-85-3
Synonyms: CHEMBL4565306, N1-(2-(6-((4-Bromophenyl)thio)-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)ethyl)-N6-(2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)ethoxy)ethoxy)ethyl)adipamide, BDBM50505358, HY-125876, CS-0102616, N-[2-[6-(4-bromophenyl)sulfanyl-1,3-dioxobenzo[de]isoquinolin-2-yl]ethyl]-N'-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethyl]hexanediamide

Molecular Formula: C45H45BrN6O10SMolecular Weight: 941.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: IUSLKFLLLNNOGR-UHFFFAOYSA-N

2378801-85-3
PROTAC BCL6 Degrader-3 (1 supplier)3005272-58-9
PROTAC BCL6/GSPT1 Degrader-1 (1 supplier)3039500-55-2
PROTAC BCR-ABL Degrader-1 (1 supplier)3079412-59-9
PROTAC BCR-ABL Degrader-2 (1 supplier)2703834-25-5
PROTAC BET Degrader-1 (4 suppliers)
Compound Structure IUPAC Name: 4-[(5-cyclopropyl-2-ethylpyrazol-3-yl)amino]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-~{N}-[4-[[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetyl]amino]butyl]-6-methoxy-9~{H}-pyrimido[4,5-b]indole-2-carboxamide | CAS Registry Number: 2093386-22-0
Synonyms: PROTAC 11, HY-103633, CS-0028483

Molecular Formula: C44H45N11O9Molecular Weight: 871.912 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: TXLUZGFDBDQACL-UHFFFAOYSA-N

2093386-22-0
PROTAC BET DEGRADER-10 (5 suppliers)
Compound Structure Synonyms: PROTAC BET Degrader-10, 6-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]-N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]methyl]hexanamide

Molecular Formula: C39H38ClN8O6SMolecular Weight: 782.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FWSOWKODOMZQCQ-UHFFFAOYSA-N

1957234-97-7
PROTAC BET Degrader-12 (1 supplier)3068070-16-3
PROTAC BET Degrader-16 (1 supplier)2410947-65-6
PROTAC BET Degrader-17 (1 supplier)2409674-38-8
PROTAC BET degrader-2 (5 suppliers)
Compound Structure IUPAC Name: 4-[(5-cyclopropyl-2-ethylpyrazol-3-yl)amino]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propyl]-6-methoxy-9H-pyrimido[4,5-b]indole-2-carboxamide | CAS Registry Number: 2093388-33-9
Synonyms: CHEMBL4224983, HY-114228, CS-0080216

Molecular Formula: C41H42N10O6Molecular Weight: 770.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: LKCUEUQTTCOYPW-UHFFFAOYSA-N

2093388-33-9
PROTAC BET-binding moiety 1 (4 suppliers)2093387-77-8
PROTAC BET-binding moiety 2 (5 suppliers)916493-82-8
PROTAC BRAF-V600E degrader-2 (2 suppliers)2417296-82-1
PROTAC BRD2/BRD4 degrader-1 (2 suppliers)2570470-42-5
PROTAC BRD3 degrader-1 (1 supplier)2257497-15-5
PROTAC BRD4 degrader for PAC-1 (3 suppliers)
Compound Structure IUPAC Name: [(3R,5S)-1-[(2S)-2-[11-[[8-(3,5-difluoropyridin-2-yl)-15-methyl-4-(methylsulfonylmethyl)-14-oxo-8,12,15-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2(7),3,5,10,13(17)-hexaene-5-carbonyl]amino]undecanoylamino]-3,3-dimethylbutanoyl]-5-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-3-yl] (2-methyl-2-methylsulfonylsulfanylpropyl) carbonate | CAS Registry Number: 2417370-39-7
Synonyms: HY-129938, CS-0108575, S-(1-(((((3R,5S)-1-((S)-2-(11-(7-(3,5-difluoropyridin-2-yl)-2-methyl-10-((methylsulfonyl)methyl)-3-oxo-3,4,6,7-tetrahydro-2H-2,4,7-triazadibenzo[cd,f]azulene-9-carboxamido)undecanamido)-3,3-dimethylbutanoyl)-5-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)py

Molecular Formula: C62H77F2N9O12S4Molecular Weight: 1306.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 19

InChIKey: SCOQCGGMHFUNNF-FDTYQFAOSA-N

2417370-39-7
PROTAC BRD4 Degrader-1 (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methyl-2-oxo-4-phenyl-4H-quinazolin-3-yl]methyl]triazol-1-yl]ethoxy]-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]acetamide | CAS Registry Number: 2133360-00-4
Synonyms: CHEMBL4640303, Acetamide, 2-[2-[4-[[6-(3,5-dimethyl-4-isoxazolyl)-1,4-dihydro-1-methyl-2-oxo-4-phenyl-3(2H)-quinazolinyl]methyl]-1H-1,2,3-triazol-1-yl]ethoxy]-N-[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]-, BDBM50539098, HY-133131, CS-0112150

Molecular Formula: C40H37N9O8Molecular Weight: 771.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: FXNACIMQXOPNJG-UHFFFAOYSA-N

2133360-00-4
PROTAC BRD4 Degrader-10 (3 suppliers)2417370-49-9
PROTAC BRD4 Degrader-12 (4 suppliers)2417370-90-0
PROTAC BRD4 Degrader-13 (1 supplier)2417370-71-7
PROTAC BRD4 Degrader-14 (1 supplier)3026420-43-6
PROTAC BRD4 Degrader-15 (2 suppliers)2417370-67-1
PROTAC BRD4 Degrader-16 (1 supplier)2585561-36-8
PROTAC BRD4 Degrader-17 (1 supplier)2585561-49-3
PROTAC BRD4 Degrader-19 (3 suppliers)2684292-71-3
PROTAC BRD4 Degrader-2 (4 suppliers)2185795-53-1
PROTAC BRD4 Degrader-20 (1 supplier)2086300-61-8
PROTAC BRD4 Degrader-21 (1 supplier)2503036-46-0
PROTAC BRD4 Degrader-22 (1 supplier)3032850-37-3
PROTAC BRD4 Degrader-26 (1 supplier)3050769-37-1
PROTAC BRD4 Degrader-27 (1 supplier)2407163-44-2
PROTAC BRD4 Degrader-3 (1 supplier)2313234-00-1
PROTAC BRD4 Degrader-35 (1 supplier)2503035-53-6
PROTAC BRD4 Degrader-46 (1 supplier)2766179-68-2
PROTAC BRD4 Degrader-5 (5 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2409538-70-9
Synonyms: EX-A3958, HY-133737, CS-0130208, (2S,4R)-1-((S)-2-(tert-butyl)-17-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,16-dioxo-6,9,12-trioxa-3,15-diazaheptadecan-1-oyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide

Molecular Formula: C50H62ClN9O8S2Molecular Weight: 1016.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: SLPWRCRRHVRNRM-BEGQQDOQSA-N

2409538-70-9
PROTAC BRD4 Degrader-5-CO-PEG3-N3 (4 suppliers)2704602-92-4
PROTAC BRD4 Degrader-6 (1 supplier)2410947-56-5
PROTAC BRD4 Degrader-7 (5 suppliers)2413382-30-4
PROTAC BRD4 Degrader-9 (3 suppliers)2417370-42-2
PROTAC BRD4 ligand-1 (6 suppliers)
Compound Structure IUPAC Name: 8-(3,5-difluoropyridin-2-yl)-15-methyl-4-(methylsulfonylmethyl)-14-oxo-8,12,15-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2(7),3,5,10,13(17)-hexaene-5-carboxylic acid | CAS Registry Number: 2313230-51-0
Synonyms: HY-129939, CS-0108581, 8-(3,5-difluoropyridin-2-yl)-15-methyl-4-(methylsulfonylmethyl)-14-oxo-8,12,15-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2(7),3,5,10,13(17)-hexaene-5-carboxylic acid

Molecular Formula: C23H18F2N4O5SMolecular Weight: 500.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BSYGSSMAXOMCQE-UHFFFAOYSA-N

2313230-51-0
PROTAC BRD4 ligand-1-NH-PEG-phenol-PEG-COOtBu (1 supplier)2973054-19-0
PROTAC BRD4 ligand-2 (2 suppliers)2154358-11-7
PROTAC BRD4 ligand-3 (2 suppliers)1445994-28-4
PROTAC BRD4 ligand-4 (1 supplier)2954925-72-3
88851 to 88900 of 117809 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 [1778] 1779 1780 >> Next 50 Results
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