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CHEMICAL products beginning with : C
28801 to 28850 of 77943 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 [577] 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CDK9-IN-14 (1 supplier)2650640-17-6
CDK9-IN-15 (1 supplier)
Compound Structure IUPAC Name: 5-(thieno[2,3-d]pyrimidin-4-ylamino)naphthalen-1-ol | CAS Registry Number: 852678-17-2
Synonyms: 5-(thieno[2,3-d]pyrimidin-4-ylamino)naphthalen-1-ol, EX-A6247, ZINC5687529, AKOS034637115, HY-147026, 1-Naphthalenol, 5-(thieno[2,3-d]pyrimidin-4-ylamino)-

Molecular Formula: C16H11N3OSMolecular Weight: 293.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WGOSYBWTPRPCIR-UHFFFAOYSA-N

852678-17-2
CDK9-IN-18 (1 supplier)1804127-83-0
CDK9-IN-19 (1 supplier)2479306-60-8
CDK9-IN-6 (5 suppliers)
Compound Structure IUPAC Name: 4-[[[6-[5-chloro-2-[[4-[[(2S)-1-methoxypropan-2-yl]amino]cyclohexyl]amino]pyridin-4-yl]pyridin-2-yl]amino]methyl]oxane-4-carbonitrile | CAS Registry Number: 1391855-95-0
Synonyms: SCHEMBL12466375, SCHEMBL15378321, SCHEMBL15378323, AKOS030526475, ZINC144844460, CS-4615, HY-12214

Molecular Formula: C27H37ClN6O2Molecular Weight: 513.083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XWQVQSXLXAXOPJ-MWXLCCTBSA-N

1391855-95-0
CDK9-IN-7 (2 suppliers)
Compound Structure IUPAC Name: 7-cyclopentyl-2-[4-(8-isothiocyanatooctanoylamino)anilino]-N,N-dimethylpyrrolo[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 2369981-71-3
Synonyms: CHEMBL4548580, BDBM50519560, HY-126251, CS-0100993, 7-cyclopentyl-2-[4-(8-isothiocyanatooctanoylamino)anilino]-N,N-dimethylpyrrolo[2,3-d]pyrimidine-6-carboxamide

Molecular Formula: C29H37N7O2SMolecular Weight: 547.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LLMKBTGLZJIAMY-UHFFFAOYSA-N

2369981-71-3
CDK9-IN-8 (3 suppliers)
Compound Structure IUPAC Name: 1-N-[4-[[7-cyclopentyl-6-(dimethylcarbamoyl)pyrrolo[2,3-d]pyrimidin-2-yl]amino]phenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide | CAS Registry Number: 2105956-51-0
Synonyms: CHEMBL4078060, 1-N-[4-[[7-cyclopentyl-6-(dimethylcarbamoyl)pyrrolo[2,3-d]pyrimidin-2-yl]amino]phenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide, EX-A5552, BDBM50268674, HY-102039, CS-0022833

Molecular Formula: C31H32FN7O3Molecular Weight: 569.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KXUNYNZTSOIXMY-UHFFFAOYSA-N

2105956-51-0
CDK9-IN-9 (2 suppliers)2246956-84-1
CDK9-PROTAC (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: PROTAC CDK9 Degrader-1, 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
CDK9/10/GSK3β-IN-1 (1 supplier)2423045-06-9
CDKI-73 (6 suppliers)
Compound Structure 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: C15H15FN6O2S2Molecular Weight: 394.443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GAIOPWBQKZMUNO-UHFFFAOYSA-N

1421693-22-2
CDKI-83 (1 supplier)1189558-88-0
CDKN1B (1 supplier)147604-94-2
CDM GREEN (2 suppliers)12000-20-3
CDM-Habi (5 suppliers)
Compound Structure 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: C46H36Cl2N4O4Molecular Weight: 779.708440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BMHQBXUGLBYQIN-UHFFFAOYSA-N

29777-36-4
CDM-NAG (0 suppliers)
Compound Structure 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: C20H30N2O11Molecular Weight: 474.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: RSILPKJOINTLOK-SVKXURNBSA-N

1299292-01-5
CDN-A (1 supplier)2586047-09-6
CDP-CHOLINE (0 suppliers)
CDP870 (0 suppliers)339184-10-0
cDPCP (4 suppliers)
Compound Structure 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: 2H-Bond Acceptor: 4

InChIKey: ZMPLJOHIJZPUMV-UHFFFAOYSA-L

106343-54-8
CDPKS, Syntide analog (0 suppliers)
CDPPB (15 suppliers)
Compound Structure 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: C23H16N4OMolecular Weight: 364.399340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKUIZWILNWHFHD-UHFFFAOYSA-N

781652-57-1
CDR 87-209 (3 suppliers)
Compound Structure 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: C19H32N2OMolecular Weight: 304.470180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIMJXOLOTWNYKF-UHFFFAOYSA-N

150627-13-7
CDR-H3/C2 (1 supplier)
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
CdSe/ZnS core-shell type quantum dots (1 supplier)1044795-06-3
CDTA DISODIUM SALT (4 suppliers)
Compound Structure 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: C14H20N2Na2O8Molecular Weight: 390.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: TVTLKUMLAQUFAS-HSTMFJOWSA-L

57137-35-6
CDTA, DISODIUM MAGNESIUM SALT (6 suppliers)
Compound Structure 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: C14H18MgN2Na2O8Molecular Weight: 412.585860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RNRKFHMTSMNMCO-UHFFFAOYSA-J

63451-33-2
CDX-2-3 PROTEIN (2 suppliers)156560-97-3
CDy9 (2 suppliers)1800205-57-5
Ce(coumarate)3.2CH3OH.H2O (1 supplier)
Compound Structure IUPAC Name: 4-[(~{E})-2-carboxyethenyl]phenolate;cerium(3+);methanol;hydrate | CAS Registry Number: 1214919-75-1

Molecular Formula: C29H31CeO12Molecular Weight: 711.671 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: AWFLALGWGREPNX-RYSWBMPUSA-K

1214919-75-1
Ce(coumarate)3.2H2O (1 supplier)
Compound Structure IUPAC Name: 4-[(~{E})-2-carboxyethenyl]phenolate;cerium(3+);dihydrate | CAS Registry Number: 1214987-75-3

Molecular Formula: C27H25CeO11Molecular Weight: 665.602 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: BBCDDYGTZPAWAU-XYBDOGJCSA-K

1214987-75-3
Ce(coumarate)3.2H2O, 3H2O (1 supplier)
Compound Structure IUPAC Name: 4-[(~{E})-2-carboxyethenyl]phenolate;cerium(3+);pentahydrate | CAS Registry Number: 1214919-69-3

Molecular Formula: C27H31CeO14Molecular Weight: 719.647 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: HAHYUMRQVXQUPW-RYBFKIELSA-K

1214919-69-3
Ce-245677 (3 suppliers)
Compound Structure 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: C24H22Cl2N6O3Molecular Weight: 513.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VFCRSIORGUNNGT-UHFFFAOYSA-N

717899-97-3
CE-GUANINE (3 suppliers)
Compound Structure 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: C13H16N8O4Molecular Weight: 348.317340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ABNJJGRAQXCMQG-UHFFFAOYSA-N

84628-22-8
CE-URD (3 suppliers)
Compound Structure 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: C10H12N2O5Molecular Weight: 240.212680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FCWVOJUKQSHZIV-VDAHYXPESA-N

90597-20-9
CE3F4 (7 suppliers)
Compound Structure 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: C11H10Br2FNOMolecular Weight: 351.013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZLQPWXVZCPUGC-UHFFFAOYSA-N

143703-25-7
CE3F4 analog 1 (1 supplier)
Compound Structure IUPAC Name: 5,7,8-tribromo-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde | CAS Registry Number: 2141967-43-1
Synonyms: CHEMBL4174914, HY-133875, CS-0134621, 5,7,8-tribromo-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde

Molecular Formula: C11H9Br3FNOMolecular Weight: 429.910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVSYDDSARYTIKE-UHFFFAOYSA-N

2141967-43-1
CEA (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[amino-(1-carboxyethylamino)methylidene]amino]pentanoic acid | CAS Registry Number: 861902-72-9
Synonyms: omega-(1-Carboxyethyl)-L-arginine

Molecular Formula: C9H18N4O4Molecular Weight: 246.260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AXMTZCNNIBYFKI-GDVGLLTNSA-N

861902-72-9
CEA (605-613) (1 supplier)
CEA Related, QYSWFVNGTF (1 supplier)
CEA Related, TYACFVSNL (1 supplier)
CEA, CAP-1-6-D, [Asp6] - Carcinoembryonic Antigen (0 suppliers)
Ceanothetric acid (0 suppliers)196102-60-0
CEANOTHIC ACID (8 suppliers)
Compound Structure Synonyms: Ceanothic acid, CHEBI:599990, CID161352, A(1)-Norlup-20(29)-en-28-oic acid, 2-carboxy-3-hydroxy-, (2alpha,3beta)-

Molecular Formula: C30H46O5Molecular Weight: 486.683240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WLCHQSHZHFLMJH-VILVJDKQSA-N

21302-79-4
Ceanothic acid acetate (9 suppliers)
Compound Structure

Molecular Formula: C32H48O6Molecular Weight: 528.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HMTHVBZILGKTGT-GWWOVTLGSA-N

119533-63-0
CEANOTHUS AMERICANUS EXTRACT (3 suppliers)91771-46-9
28801 to 28850 of 77943 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 [577] 578 579 580 >> Next 50 Results
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