CDK9-PROTAC,CDKI-73 Suppliers & Manufacturers

CHEMICAL products beginning with : C

28001 to 28050 of 75280 results Page:

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PRODUCT NAME

CAS Registry Number

CDK9-PROTAC (1 supplier)

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: PROTAC CDK9 Degrader-1, HY-103628, CS-0028478

Molecular Formula:	C₃₃H₃₅N₅O₇	Molecular Weight:	613.671 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WCEHIDWONYOKOJ-UHFFFAOYSA-N

2118356-96-8

CDKI-73 (5 suppliers)

IUPAC Name: 3-[[5-fluoro-4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]benzenesulfonamide | CAS Registry Number: 1421693-22-2
Synonyms: CHEMBL2347597, SCHEMBL15525128, GAIOPWBQKZMUNO-UHFFFAOYSA-N, EX-A2385, BDBM50431360, ZINC95605236, AKOS030526509, CS-3953, HY-12445, 3-(5-Fluoro-4-(4-methyl-2-(methylamino)thiazol-5-yl)pyrimidin-2-ylamino)benzene sulfonamide

Molecular Formula:	C₁₅H₁₅FN₆O₂S₂	Molecular Weight:	394.443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GAIOPWBQKZMUNO-UHFFFAOYSA-N

1421693-22-2

CDKI-83 (1 supplier)

1189558-88-0

CDKN1B (2 suppliers)

147604-94-2

CDM GREEN (3 suppliers)

12000-20-3

CDM-Habi (6 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis(3-methoxyphenyl)imidazol-1-yl]-4,5-bis(3-methoxyphenyl)imidazole | CAS Registry Number: 29777-36-4
Synonyms: EINECS 249-840-1, CID122478, 1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-, 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-1,1'-bi-1H-imidazole, 37275-60-8, 81814-21-3

Molecular Formula:	C₄₆H₃₆Cl₂N₄O₄	Molecular Weight:	779.708440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BMHQBXUGLBYQIN-UHFFFAOYSA-N

29777-36-4

CDM-NAG (1 supplier)

IUPAC Name: N-[2-[2-[(2S,3S,4S,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethyl]-3-(4-methyl-2,5-dioxofuran-3-yl)propanamide | CAS Registry Number: 1299292-01-5
Synonyms: SCHEMBL10051773

Molecular Formula:	C₂₀H₃₀N₂O₁₁	Molecular Weight:	474.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: RSILPKJOINTLOK-SVKXURNBSA-N

1299292-01-5

CDP-CHOLINE (0 suppliers)

CDP870 (0 suppliers)

339184-10-0

cDPCP (2 suppliers)

IUPAC Name: azane;chloroplatinum;pyridine;chloride | CAS Registry Number: 106343-54-8
Synonyms: CTK8E6973, RT-011963

Molecular Formula:	C₅H₁₁Cl₂N₃Pt-	Molecular Weight:	379.150940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZMPLJOHIJZPUMV-UHFFFAOYSA-L

106343-54-8

CDPKS, Syntide analog (0 suppliers)

CDPPB (10 suppliers)

IUPAC Name: 3-cyano-N-(2,5-diphenylpyrazol-3-yl)benzamide | CAS Registry Number: 781652-57-1
Synonyms: mGluR5 Ligand, CDPPB, CHEBI:417154, IN1239, CID11245456, EN002594, 3-Cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide, C494553, 3-Cyano-N-(2,5-diphenyl-2H-pyrazol-3-yl)-benzamide

Molecular Formula:	C₂₃H₁₆N₄O	Molecular Weight:	364.399340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKUIZWILNWHFHD-UHFFFAOYSA-N

781652-57-1

CDR 87-209 (4 suppliers)

IUPAC Name: N,N-diethyl-3-[3-[(4-methoxyphenyl)methyl]pyrrolidin-1-yl]propan-1-amine | CAS Registry Number: 150627-13-7
Synonyms: Cdr 87-209, SureCN9566857, Cdri 87-209, Cdr-87-209, 1-Pyrrolidinepropanamine, N,N-diethyl-3-((4-methoxyphenyl)methyl)-, N,N-Diethyl-3-((4-methoxyphenyl)methyl)-1-pyrrolidinepropanamine

Molecular Formula:	C₁₉H₃₂N₂O	Molecular Weight:	304.470180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIMJXOLOTWNYKF-UHFFFAOYSA-N

150627-13-7

CDR-H3/C2 (0 suppliers)

CDRI 92/138 (0 suppliers)

192993-80-9

CDS-5466 (1 supplier)

1415405-54-7

CDS-5499 (1 supplier)

851071-82-4

CDS-5537 (1 supplier)

1401787-36-7

CDTA DISODIUM SALT (4 suppliers)

IUPAC Name: disodium;2-[[(1R,2R)-2-[bis(carboxylatomethyl)amino]cyclohexyl]-(carboxylatomethyl)amino]acetate;hydron | CAS Registry Number: 57137-35-6
Synonyms: Dcta disodium salt, UNII-43AX4UI6PP component TVTLKUMLAQUFAS-HSTMFJOWSA-L, Disodium cyclohexane-1,2-diamine-N,N,N',N'-tetraacetate, trans-, Glycine, N,N'-(1R,2R)-1,2-cyclohexanediylbis(N-(carboxymethyl)-, disodium salt, rel-, Glycine, N,N'-(1R,2R)-1,2-cyclohexanediylbis(N-(carboxymethyl)-, sodium salt (1:2), rel-, Glycine, N,N'-1,2-cyclohexanediylbis(N-(carboxymethyl)-, disodium salt, trans-

Molecular Formula:	C₁₄H₂₀N₂Na₂O₈	Molecular Weight:	390.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: TVTLKUMLAQUFAS-HSTMFJOWSA-L

57137-35-6

CDTA, DISODIUM MAGNESIUM SALT (5 suppliers)

IUPAC Name: magnesium disodium 2-[[2-[bis(2-oxido-2-oxoethyl)amino]cyclohexyl]-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 63451-33-2
Synonyms: 482-54-2 (Parent), Cyclohexanediamine tetraacetic acid, EINECS 264-195-6, CID113230, Glycine, N,N'-1,2-cyclohexanediylbis(N-(carboxymethyl)-, magnesium sodium salt (1:1:2), Magnesiumsodium N,N'-1,2-cyclohexanediylbis(N-(carboxymethyl))glycinate (1:2:1)

Molecular Formula:	C₁₄H₁₈MgN₂Na₂O₈	Molecular Weight:	412.585860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: RNRKFHMTSMNMCO-UHFFFAOYSA-J

63451-33-2

CDX-2-3 PROTEIN (3 suppliers)

156560-97-3

CDy9 (1 supplier)

1800205-57-5

Ce(coumarate)3.2CH3OH.H2O (1 supplier)

IUPAC Name: 4-[(~{E})-2-carboxyethenyl]phenolate;cerium(3+);methanol;hydrate | CAS Registry Number: 1214919-75-1

Molecular Formula:	C₂₉H₃₁CeO₁₂	Molecular Weight:	711.671 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: AWFLALGWGREPNX-RYSWBMPUSA-K

1214919-75-1

Ce(coumarate)3.2H2O (1 supplier)

IUPAC Name: 4-[(~{E})-2-carboxyethenyl]phenolate;cerium(3+);dihydrate | CAS Registry Number: 1214987-75-3

Molecular Formula:	C₂₇H₂₅CeO₁₁	Molecular Weight:	665.602 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: BBCDDYGTZPAWAU-XYBDOGJCSA-K

1214987-75-3

Ce(coumarate)3.2H2O, 3H2O (1 supplier)

IUPAC Name: 4-[(~{E})-2-carboxyethenyl]phenolate;cerium(3+);pentahydrate | CAS Registry Number: 1214919-69-3

Molecular Formula:	C₂₇H₃₁CeO₁₄	Molecular Weight:	719.647 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: HAHYUMRQVXQUPW-RYBFKIELSA-K

1214919-69-3

Ce-245677 (1 supplier)

IUPAC Name: 1-[5-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidine-5-carbonyl)-2-methoxyphenyl]-3-(2,4-dichlorophenyl)urea | CAS Registry Number: 717899-97-3
Synonyms: CE-245677, UNII-GMH17J9LHL, GMH17J9LHL, SCHEMBL1940683, CHEMBL3910075, VFCRSIORGUNNGT-UHFFFAOYSA-N, CE 245677 [WHO-DD], HY-112423, CS-0046037, 1-(5-(4-Amino-7-isopropyl-pyrrolo(2,3-d)pyrimidine-5-carbonyl)-2-methoxy-phenyl)-3-(2,4-dichlorophenyl)urea, 1-[5-(4-Amino-7-isopropyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonyl)-2-methoxy-phenyl]-3-(2,4-dichloro-phenyl)-urea, Urea, N-(5-((4-amino-7-(1-methylethyl)-7H-pyrrolo(2,3-d)pyrimidin-5-yl)carbonyl)-2-methoxyphenyl)-N'-(2,4-dichlorophenyl)-

Molecular Formula:	C₂₄H₂₂Cl₂N₆O₃	Molecular Weight:	513.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VFCRSIORGUNNGT-UHFFFAOYSA-N

717899-97-3

CE-GUANINE (3 suppliers)

IUPAC Name: 4-amino-1-methylpyrimidin-2-one; 3-(2-amino-6-oxo-3H-purin-9-yl)propanoic acid | CAS Registry Number: 84628-22-8
Synonyms: CE-Guanine, 9-(2-Carboxyethyl)guanine, 9H-Purine-9-propanoic acid, 2-amino-1,6-dihydro-6-oxo-, compd. with 4-amino-1-methyl-2(1H)-pyrimidinone (1:1)

Molecular Formula:	C₁₃H₁₆N₈O₄	Molecular Weight:	348.317340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ABNJJGRAQXCMQG-UHFFFAOYSA-N

84628-22-8

CE-URD (2 suppliers)

IUPAC Name: 1-[(1R,4R,5S)-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione | CAS Registry Number: 90597-20-9
Synonyms: Cyclopentenyluracil, Cyclopentenyluridine, Ce-Urd, Cyclopentenyl uracil, NSC375574, AIDS114538, AIDS-114538, CID128937, NCI60_003527, (1'R,2'S,3'R)-1-[2,3-Dihydroxy-4-hydroxymethyl-4-cyclopenten-1-yl]uracil, 2,4(1H,3H)-Pyrimidinedione, 1-[4,5-dihydroxy- 3-(hydroxymethyl)-2-cyclopenten-1-yl]-, 2,4(1H,3H)-Pyrimidinedione, 1-[4,5-dihydroxy-3-(hydroxymethyl)-2-cyclopenten-1-yl]-, 2,4(1H,3H)-Pyrimidinedione, 1-(4,5-dihydroxy-3-(hydroxymethyl)-2-cyclopenten-1-yl)-, (1R-(1alpha,4beta,5beta))-

Molecular Formula:	C₁₀H₁₂N₂O₅	Molecular Weight:	240.212680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FCWVOJUKQSHZIV-VDAHYXPESA-N

90597-20-9

CE3F4 (3 suppliers)

IUPAC Name: 5,7-dibromo-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde | CAS Registry Number: 143703-25-7
Synonyms: SCHEMBL17070839, AOB6234, MolPort-035-941-178, AKOS025142022, B4927, CE3F4|5,7-Dibromo-6-fluoro-3,4-dihydro-2-methyl-1(2H)-quinolinecarboxaldehyde

Molecular Formula:	C₁₁H₁₀Br₂FNO	Molecular Weight:	351.013 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZLQPWXVZCPUGC-UHFFFAOYSA-N

143703-25-7

CEA (605-613) (0 suppliers)

CEA Related, QYSWFVNGTF (0 suppliers)

CEA Related, TYACFVSNL (0 suppliers)

CEA, CAP-1-6-D, [Asp6] - Carcinoembryonic Antigen (0 suppliers)

Ceanothetric acid (0 suppliers)

196102-60-0

CEANOTHIC ACID (10 suppliers)

Synonyms: Ceanothic acid, CHEBI:599990, CID161352, A(1)-Norlup-20(29)-en-28-oic acid, 2-carboxy-3-hydroxy-, (2alpha,3beta)-

Molecular Formula:	C₃₀H₄₆O₅	Molecular Weight:	486.683240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WLCHQSHZHFLMJH-VILVJDKQSA-N

21302-79-4

Ceanothic acid acetate (9 suppliers)

Molecular Formula:	C₃₂H₄₈O₆	Molecular Weight:	528.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HMTHVBZILGKTGT-GWWOVTLGSA-N

119533-63-0

CEANOTHUS AMERICANUS EXTRACT (3 suppliers)

91771-46-9

CEAROIN (6 suppliers)

IUPAC Name: (2,5-dihydroxy-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 52811-37-7
Synonyms: SPBio_002047, Spectrum_000592, SpecPlus_000118, Spectrum2_001954, Spectrum3_001305, Spectrum4_001597, Spectrum5_000314, SureCN4928735, BSPBio_002969, KBioGR_002214, KBioSS_001072, SPECTRUM290030, DivK1c_006214, AC1N0I27, CHEMBL1613209, KBio1_001158, KBio2_001072, KBio2_003640, KBio2_006208, KBio3_002189

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFJVELXCUBWAFL-UHFFFAOYSA-N

52811-37-7

CEBARACETAM (6 suppliers)

IUPAC Name: 4-[2-[4-(4-chlorophenyl)-2-oxopyrrolidin-1-yl]acetyl]piperazin-2-one | CAS Registry Number: 113957-09-8
Synonyms: Cebaracetam, UNII-Q25MNP6OC1, CID65919, (+-)-4-((4-(p-Chlorophenyl)-2-oxo-1-pyrrolidinyl)acetyl)-2-piperazinone, Piperazinone, 4-((4-(4-chlorophenyl)-2-oxo-1-pyrrolidinyl)acetyl)-

Molecular Formula:	C₁₆H₁₈ClN₃O₃	Molecular Weight:	335.785420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPKMIYNBZGPJAR-UHFFFAOYSA-N

113957-09-8

Cebranopadol ((1?,4?)stereoisomer) (1 supplier)

IUPAC Name: 6-fluoro-N,N-dimethyl-1'-phenylspiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-cyclohexane]-1'-amine | CAS Registry Number: 863513-93-3
Synonyms: Cebranopadol, 863513-91-1, GRT6005, UNII-7GDW9S3GN3, GRT 6005, 7GDW9S3GN3, Cebranopadol [USAN:INN], GRT-6005, Cebranopadol (USAN/INN), Cebranopadol(GRT-6005), SCHEMBL154336, SCHEMBL566256, GTPL8866, CHEMBL2364605, CHEMBL3545616, CHEMBL3962932, SCHEMBL10035739, SCHEMBL14183935, SCHEMBL19336241, BDBM177926

Molecular Formula:	C₂₄H₂₇FN₂O	Molecular Weight:	378.491 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSMVOZKEWSOFER-UHFFFAOYSA-N

863513-93-3

Cebranopadol(GRT-6005) (10 suppliers)

IUPAC Name: 6-fluoro-N,N-dimethyl-1'-phenylspiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-cyclohexane]-1'-amine | CAS Registry Number: 863513-91-1
Synonyms: Cebranopadol, GRT6005, UNII-7GDW9S3GN3, GRT 6005, Cebranopadol (USAN/INN), Cebranopadol [USAN:INN], 7GDW9S3GN3, SCHEMBL154336, SCHEMBL566256, CHEMBL2364605, SCHEMBL10035739, SCHEMBL14183935, CS-1323, AK170452, HY-15536, KB-145997, D10436, W-6094, (1r,4r)-6'-Fluoro-N,N-dimethyl-4-phenyl-4',9'-dihydro-3'H-spiro[cyclohexane-1,1'-pyrano[3,4-b]indol]-4-amine, Spiro(cyclohexane-1,1'(3'h)-pyrano(3,4-b)indol)-4-amine, 6'-fluoro-4',9'-dihydro-n,N-dimethyl-4-phenyl-, trans-

Molecular Formula:	C₂₄H₂₇FN₂O	Molecular Weight:	378.482383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSMVOZKEWSOFER-UHFFFAOYSA-N

863513-91-1

CECEKIN VITRUM (2 suppliers)

Synonyms: Uropancreozymin, Pancreozymin, CHOLECYSTOKININ, Cholecystokinin 33, CCRIS 3307, CCK-33, LS-182690, D002766, 9011-97-6, 71710-32-2, 8066-00-0, 9001-71-2

Molecular Formula:	C₁₆₆H₂₆₁N₅₁O₅₂S₄	Molecular Weight:	3931.419040 [g/mol]
H-Bond Donor:	57	H-Bond Acceptor:	65

InChIKey: QFLBZJPOIZFFJQ-UHFFFAOYSA-N

9012-22-0

Ceclazepide (0 suppliers)

IUPAC Name: [2,2-dimethyl-4-[(3R)-3-[[3-(methylamino)phenyl]carbamoylamino]-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-1-yl]-3-oxobutyl] acetate | CAS Registry Number: 1801749-44-9
Synonyms: UNII-99B5ZR9276, 99B5ZR9276, Ceclazepide [INN], Ceclazepide [WHO-DD], TR2-a, TR-2A, SCHEMBL17546449, UNII-99B5ZR9276 component GPEYTRIZYSZRRK-MHZLTWQESA-N, (R)-1-(1-(4-Acetoxy-3,3-dimethyl-2-oxo-butyl)-2-oxo-5-(pyridin-2-yl)-2,3-dihydro-1H-benzo(E)(1,4)diazepin-3-yl)-3-(3-methylamino-phenyl)-urea, Urea, N-((3R)-1-(4-(acetyloxy)-3,3-dimethyl-2-oxobutyl)-2,3-dihydro-2-oxo-5-(2-pyridinyl)-1H-1,4-benzodiazepin-3-yl)-N'-(3-(methylamino)phenyl)-

Molecular Formula:	C₃₀H₃₂N₆O₅	Molecular Weight:	556.623 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GPEYTRIZYSZRRK-MHZLTWQESA-N

1801749-44-9

Cecropiapellata, ext. (0 suppliers)

89997-32-0

Cecropin (antibacterialpeptide) (1 supplier)

80802-79-5

CECROPIN A (7 suppliers)

Synonyms: Cecropin A, P9A Protein

Molecular Formula:	C₁₈₄H₃₁₃N₅₃O₄₆	Molecular Weight:	4003.781520 [g/mol]
H-Bond Donor:	55	H-Bond Acceptor:	57

InChIKey: HCQPHKMLKXOJSR-IRCPFGJUSA-N

80451-04-3

CECROPIN A (1-33) (2 suppliers)

Synonyms: Cecropin A (1-33), L-Threonine, L-lysyl-L-tryptophyl-L-lysyl-L-leucyl-L-phenylalanyl-L-lysyl-L-lysyl-L-isoleucyl-L-alpha-glutamyl-L-lysyl-L-valylglycyl-L-glutaminyl-L-asparaginyl-L-isoleucyl-L-arginyl-L-alpha-aspartylglycyl-L-isoleucyl-L-isoleucyl-L-lysyl-L-alanylglycyl

Molecular Formula:	C₁₂₈H₂₁₆N₃₆O₃₂	Molecular Weight:	2771.306640 [g/mol]
H-Bond Donor:	40	H-Bond Acceptor:	42

InChIKey: FCSKFTKZLAGOGY-BYSRGVEESA-N

81541-05-1

Cecropin A (1-7)-Melittin A (2-9) amide (3 suppliers)

Cecropin A (1-8)-Melittin (1-18) amide (1 supplier)

CECROPIN A (AEDES ALBOPICTUS ANTIBACTERIAL PEPTIDE) (1 supplier)

214403-87-9

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