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CHEMICAL products beginning with : P
87951 to 88000 of 116592 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 BRD4 Degrader-3 (1 supplier)2313234-00-1
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 (3 suppliers)2704602-92-4
PROTAC BRD4 Degrader-6 (0 suppliers)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 (5 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-2 (2 suppliers)2154358-11-7
PROTAC BRD4 ligand-3 (2 suppliers)1445994-28-4
PROTAC BRD4-binding moiety 1 (4 suppliers)2101200-10-4
PROTAC BRD4-DCAF1 degrader-1 (1 supplier)3036944-87-0
PROTAC BRD9 Degrader-1 (6 suppliers)
Compound Structure IUPAC Name: N-[4-[[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetyl]amino]butyl]-2-[4-[2-[N'-(1,1-dioxothian-4-yl)carbamimidoyl]-5-methyl-4-oxothieno[3,2-c]pyridin-7-yl]-2-methoxyphenoxy]acetamide | CAS Registry Number: 2097971-01-0
Synonyms: SCHEMBL21259422, BCP30517, EX-A3889, HY-103632, CS-0028482

Molecular Formula: C42H45N7O12S2Molecular Weight: 904.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: LOLHUPGCPDURJG-UHFFFAOYSA-N

2097971-01-0
PROTAC BRD9 Degrader-2 (1 supplier)2633631-78-2
PROTAC BRD9 Degrader-3 (1 supplier)2633632-05-8
PROTAC BRD9 Degrader-4 (3 suppliers)2633632-34-3
PROTAC BRD9 Degrader-5 (1 supplier)2704616-86-2
PROTAC BRD9 Degrader-6 (3 suppliers)2676211-62-2
PROTAC BRD9 Degrader-7 (0 suppliers)3056013-04-5
PROTAC BRD9-binding moiety 1 (2 suppliers)2097512-23-5
PROTAC BRD9-binding moiety 1 hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[N'-(1,1-dioxothian-4-yl)carbamimidoyl]-5-methyl-4-oxothieno[3,2-c]pyridin-7-yl]-2-methoxyphenoxy]acetic acid;hydrochloride | CAS Registry Number: 2448414-41-1
Synonyms: EX-A8564, AKOS037653429, HY-107445A, T13915L, PD102549, CS-0084716, G17159, 2-[4-[2-[N'-(1,1-dioxothian-4-yl)carbamimidoyl]-5-methyl-4-oxothieno[3,2-c]pyridin-7-yl]-2-methoxyphenoxy]acetic acid;hydrochloride

Molecular Formula: C23H26ClN3O7S2Molecular Weight: 556.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CHHQBFXRODFSBF-UHFFFAOYSA-N

2448414-41-1
PROTAC BRD9-binding moiety 5 (2 suppliers)893633-37-9
PROTAC BRM degrader-1 (1 supplier)2378051-80-8
PROTAC BRM/BRG1 degrader-1 (1 supplier)2724268-88-4
PROTAC BRM/BRG1 degrader-2 (1 supplier)2933124-32-2
PROTAC BRM/BRG1 degrader-3 (1 supplier)2933125-05-2
PROTAC BTK Degrader-1 (2 suppliers)2801715-13-7
PROTAC BTK Degrader-10 (1 supplier)2988804-46-0
PROTAC BTK Degrader-11 (3 suppliers)2736508-94-2
PROTAC BTK Degrader-12 (1 supplier)2736508-65-7
PROTAC BTK Degrader-2 (1 supplier)2250382-66-0
PROTAC BTK Degrader-3 (0 suppliers)2563861-90-3
PROTAC BTK Degrader-6 (1 supplier)2767204-39-5
PROTAC c-Met degrader-1 (1 supplier)3056647-52-7
PROTAC c-Met degrader-2 (1 supplier)2254608-80-3
PROTAC c-Myc degrader-1 (2 suppliers)2883535-99-5
PROTAC Cbl-b-IN-1 (1 supplier)3035210-39-7
PROTAC CBP/P300 Degrader-1 (3 suppliers)2484739-48-0
PROTAC CDK2 Degrader-1 (1 supplier)3024971-78-3
PROTAC CDK2/9 Degrader-1 (5 suppliers)
Compound Structure IUPAC Name: N-[4-[[4-[4-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethylamino]-4-oxobutanoyl]piperazin-1-yl]methyl]phenyl]-4-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)pyrazolidine-3-carboxamide | CAS Registry Number: 2408641-24-5

Molecular Formula: C40H45N13O7Molecular Weight: 819.900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: LSAODURCGYKUTN-UHFFFAOYSA-N

2408641-24-5
PROTAC CDK4/6 degrader 1 (1 supplier)3025082-14-5
PROTAC CDK9 Degrader-1 (5 suppliers)
Compound Structure IUPAC Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-[5-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxypentoxy]phenyl]acetamide | CAS Registry Number: 2118356-96-8
Synonyms: CDK9-PROTAC, HY-103628, CS-0028478

Molecular Formula: C33H35N5O7Molecular Weight: 613.671 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WCEHIDWONYOKOJ-UHFFFAOYSA-N

2118356-96-8
PROTAC CDK9 degrader-11 (1 supplier)3039540-19-4
PROTAC CDK9 degrader-2 (4 suppliers)2435721-30-3
PROTAC CDK9 degrader-4 (3 suppliers)2411021-01-5
PROTAC CDK9 degrader-5 (1 supplier)2935587-89-4
PROTAC CDK9 degrader-6 (1 supplier)2935587-91-8
PROTAC CDK9 degrader-7 (3 suppliers)
Compound Structure IUPAC Name: 4-[(2,6-dichlorobenzoyl)amino]-N-[1-[12-[[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetyl]amino]dodecanoyl]piperidin-4-yl]-1H-pyrazole-5-carboxamide | CAS Registry Number: 2935587-90-7
Synonyms: HY-149964, CS-0738526

Molecular Formula: C43H50Cl2N8O9Molecular Weight: 893.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: VOTFYHWCGUFSOV-UHFFFAOYSA-N

2935587-90-7
PROTAC CDK9 degrader-8 (0 suppliers)2994191-89-6
PROTAC CDK9 ligand-1 (3 suppliers)2411021-95-7
PROTAC CDK9-binding moiety 1 (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-amino-5-cyclobutylpyrazole-1-carboxylate | CAS Registry Number: 1026682-51-8
Synonyms: AT33704, CS-0028507, TERT-BUTYL 3-AMINO-5-CYCLOBUTYL-1H-PYRAZOLE-1-CARBOXYLATE

Molecular Formula: C12H19N3O2Molecular Weight: 237.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKJHJPQRXMBBDS-UHFFFAOYSA-N

1026682-51-8
87951 to 88000 of 116592 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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