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CHEMICAL products beginning with : C
27951 to 28000 of 75019 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 
CDDO-TFEA (1 supplier)932730-52-4
Cdftezole Sudium (24 suppliers)
Compound Structure IUPAC Name: sodium (6R,7R)-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 41136-22-5
Synonyms: ceftezole sodium, Falomesin, Celoslin, Alomen, Falomesin (TN), Celoslin (TN), Ceftezole Sodium (JAN), C13H11N8O4S3.Na, 26973-24-0 (Parent), CID170470, LS-150087, D01517, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 8-oxo-7-((1H-tetrazol-1-ylacetyl)amino)-3-((1,3,4-thiadiazol-2-ylthio)methyl)-, monosodium salt, (6R-trans)-, CTZ

Molecular Formula: C13H11N8NaO4S3Molecular Weight: 462.462410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UGUMHWUOXWFPFH-JHQAJZDGSA-M

41136-22-5
CDIBA (1 supplier)
Compound Structure IUPAC Name: 4-[2-(1-benzhydryl-5-chloro-2-methylindol-3-yl)ethoxy]benzoic acid | CAS Registry Number: 479422-22-5
Synonyms: CHEMBL371226, MLS006010320, SCHEMBL7678380, NCGC00250389-01, SMR004701385

Molecular Formula: C31H26ClNO3Molecular Weight: 495.996040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCJGWNYPOLQBKZ-UHFFFAOYSA-N

479422-22-5
CDIL-AA 5 (0 suppliers)79808-83-6
Cdk/CKI Inhibitor, (R)-DRF053 (0 suppliers)
Cdk/Crk Inhibitor (3 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dichlorophenyl)-6-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 784211-09-2
Synonyms: RGB-286147, 1-(2,6-Dichlorophenyl)-1,5-dihydro-6-((4-(2-hydroxyethoxy)phenyl)methyl)-3-(1-methylethyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one, K00600a, SureCN1179657, CHEMBL258721, CTK8F1289, HMS3229E20, CCG-206832, NCGC00345809-01, Pyrazolopyrimidone analog, RGB-286147

Molecular Formula: C23H22Cl2N4O3Molecular Weight: 473.351780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VQNCIRRXQQTXEL-UHFFFAOYSA-N

784211-09-2
Cdk1 Inhibitor (4 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(2-chloro-1H-indol-3-yl)methylidene]-1H-indol-2-one | CAS Registry Number: 220749-41-7
Synonyms: cdk1 inhibitor, CHEMBL261425, 3-(2-Chloro-3-indolylmethylene)-1,3-dihydroindol-2-one, AC1NV88J, GTPL5944, SCHEMBL1394886, HMS3229C12, HSCI1_000249, NSC720148, ZINC01662968, CCG-206822, NSC-720148, RT-011955, BRD-K81836716-001-01-7, (3E)-3-[(2-chloro-1H-indol-3-yl)methylidene]-1H-indol-2-one, (3E)-3-[(2-chloro-1H-indol-3-yl)methylidene]-2,3-dihydro-1H-indol-2-one

Molecular Formula: C17H11ClN2OMolecular Weight: 294.735040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QJKBRWSJWQVKLY-UKTHLTGXSA-N

220749-41-7
Cdk1 Inhibitor, CGP74514A (1 supplier)
Compound Structure IUPAC Name: 2-N-(2-aminocyclohexyl)-6-N-(3-chlorophenyl)-9-ethylpurine-2,6-diamine | CAS Registry Number: 190654-01-4
Synonyms: CGP-74514A, SCHEMBL5839928, HMS3672M17, 190653-73-7, BCP20240, 2-N-(2-aminocyclohexyl)-6-N-(3-chlorophenyl)-9-ethylpurine-2,6-diamine, CGP-74514A; CGP 74514A, 1173021-98-1, 481724-82-7

Molecular Formula: C19H24ClN7Molecular Weight: 385.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UTBSBSOBZHXMHI-UHFFFAOYSA-N

190654-01-4
Cdk1/2 Inhibitor III (4 suppliers)
Compound Structure IUPAC Name: 5-amino-N-(2,6-difluorophenyl)-3-(4-sulfamoylanilino)-1,2,4-triazole-1-carbothioamide | CAS Registry Number: 443798-55-8
Synonyms: 5-AMINO-3-{[4-(AMINOSULFONYL)PHENYL]AMINO}-N-(2,6-DIFLUOROPHENYL)-1H-1,2,4-TRIAZOLE-1-CARBOTHIOAMIDE, 5-Amino-3-((4-(aminosulfonyl)phenyl)amino)-N-(2,6-difluorophenyl)-1H-1,2,4-triazole-1-carbothioamide, 2wu6, AC1NS9OB, CDK 1/2 INHIBITOR, CHEMBL261720, CTK8E9250, HMS3229C16, CCG-206824, DB07664, K00546, 1-Acyl-1H-[1,2,4]triazole-3,5-diamine Analogue 3n, 5-amino-N-(2,6-difluorophenyl)-3-(4-sulfamoylanilino)-1,2,4-triazole-1-carbothioamide, 5-amino-N-(2,6-difluorophenyl)-3-[(4-sulfamoylphenyl)amino]-1,2,4-triazole-1-carbothioamide

Molecular Formula: C15H13F2N7O2S2Molecular Weight: 425.436226 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ARIOBGGRZJITQX-UHFFFAOYSA-N

443798-55-8
CDK2 (0 suppliers)
Cdk2 Inhibitor II (4 suppliers)
Cdk2/5 Inhibitor (0 suppliers)
Cdk2/9 Inhibitor (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-[2-(3-nitroanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine | CAS Registry Number: 507487-89-0
Synonyms: [4-(2-AMINO-4-METHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YL]-(3-NITRO-PHENYL)-AMINE, CK7, (4-(2-Amino-4-methylthiazol-5-yl)pyrimidin-2-yl)-(3-nitrophenyl)amine, 1pxo, 2wev, 2c5p, AC1L9LFS, CHEMBL298445, CHEBI:41499, CTK1G6102, CHEBI:167781, HMS3229D17, IN1368, ZINC03942776, DB02833, 2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 32, 2-Pyrimidinamine, 4-(2-amino-4-methyl-5-thiazolyl)-N-(3-nitrophenyl)-, 4-(2-amino-4-methyl-1,3-thiazol-5-yl)-N-(3-nitrophenyl)pyrimidin-2-amine, 4-methyl-5-[2-(3-nitroanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine

Molecular Formula: C14H12N6O2SMolecular Weight: 328.349080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DYTKVFHLKPDNRW-UHFFFAOYSA-N

507487-89-0
Cdk4 Inhibitor (2 suppliers)
Compound Structure Synonyms: 2-Bromo-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione, K00024, SureCN1395043, Indolocarbazole deriv. 4(d), CHEMBL64758, CTK8E6733, HMS3229E04, IN1380, ZINC03991710, AG-L-63401, CCG-206828, 2-Bromo-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione; Cdk4 Inhibitor

Molecular Formula: C20H10BrN3O2Molecular Weight: 404.216300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NMFKDDRQSNVETB-UHFFFAOYSA-N

546102-60-7
Cdk4 Inhibitor V (4-(((4-Hydroxy-5-propoxy-pyridin-2-ylmethyl)-amino)-methylene)-6-iodo-4H-isoquinoline-1,3-dione) (3 suppliers)943746-57-4
Cdk4/6 Inhibitor IV (2 suppliers)
Compound Structure IUPAC Name: 4-[[2-[(1-benzylindol-5-yl)amino]-6-(ethylamino)pyrimidin-4-yl]amino]cyclohexan-1-ol | CAS Registry Number: 359886-84-3
Synonyms: CHEMBL1242367, Cdk4/6InhibitorIV, SCHEMBL14040726, SCHEMBL14334441, SCHEMBL14334442, CHEBI:91456, HMS2043N19, BDBM50378824, CINK4, >=95% (HPLC), AKOS016358850, ZINC101499579, CGP-082996, NCGC00346952-01

Molecular Formula: C27H32N6OMolecular Weight: 456.594 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YVXCDLCJCIDFHE-UHFFFAOYSA-N

359886-84-3
CDK8-IN-2 (2 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-5-methyl-2-piperazin-1-yl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene | CAS Registry Number: 1609522-33-9
Synonyms: SEL120-34A, UNII-6LGR0RYY5Q, SEL120-34A free, 6LGR0RYY5Q, CDK8-IN-2 free base, SEL120-34A free base, SCHEMBL17106044, EX-A2929, HY-111388, CS-0040310, 4H-Imidazo(4,5,1-ij)quinoline, 7,8-dibromo-5,6-dihydro-9-methyl-2-(1-piperazinyl)-

Molecular Formula: C15H18Br2N4Molecular Weight: 414.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSBMCTDYWXIBLM-UHFFFAOYSA-N

1609522-33-9
Cdk9 Inhibitor II (5 suppliers)
Compound Structure IUPAC Name: 4-[(3,5-diamino-1H-pyrazol-4-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 140651-18-9
Synonyms: CHEMBL1823556, 4-(3,5-Diamino-1H-pyrazol-4-ylazo)-phenol, 4-[(E)-(3,5-Diamino-1h-Pyrazol-4-Yl)diazenyl]phenol, F18, 2clx, 3tn8, SureCN3310182, SureCN12589685, UNII-ZG0O47K626, CAN508, CHEMBL215205, CTK8F0280, CAN-508, MolPort-009-019-369, HMS3229D19, DNC006929, IN1367, NSC741614, AKOS000272941, DB07731

Molecular Formula: C9H10N6OMolecular Weight: 218.215300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FHZNRKGCGRGLFC-UHFFFAOYSA-N

140651-18-9
CDK9-IN-6 (4 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-PROTAC (1 supplier)
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
CDKI-73 (4 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 (2 suppliers)147604-94-2
CDM GREEN (3 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 (1 supplier)
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
CDP-CHOLINE (0 suppliers)
CDP870 (0 suppliers)339184-10-0
cDPCP (2 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 (8 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 (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 (3 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 (5 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 (3 suppliers)156560-97-3
CDy9 (1 supplier)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 (1 supplier)
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 (2 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 (2 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 (3 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
CEA (605-613) (0 suppliers)
CEA Related, QYSWFVNGTF (0 suppliers)
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