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CHEMICAL products beginning with : O
11951 to 12000 of 15950 results  Page: << Previous 50 Results [240] 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Oxazolo[4,5-c]quinolin-2(3H)-one, 6-chloro- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3H-[1,3]oxazolo[4,5-c]quinolin-2-one | CAS Registry Number: 59851-68-2
Synonyms: SureCN11626796, CTK1E6371

Molecular Formula: C10H5ClN2O2Molecular Weight: 220.611900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMJQFMXZJRGQIG-UHFFFAOYSA-N

59851-68-2
Oxazolo[4,5-c]quinolin-2(3H)-one, 7,8-dichloro- (0 suppliers)
Compound Structure IUPAC Name: 7,8-dichloro-3H-[1,3]oxazolo[4,5-c]quinolin-2-one | CAS Registry Number: 61428-43-1
Synonyms: SureCN11624881, CTK2E0190

Molecular Formula: C10H4Cl2N2O2Molecular Weight: 255.056960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTCUKNBSOMRIJG-UHFFFAOYSA-N

61428-43-1
Oxazolo[4,5-c]quinolin-2(3H)-one, 7,8-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 7,8-dimethyl-3H-[1,3]oxazolo[4,5-c]quinolin-2-one | CAS Registry Number: 61428-42-0
Synonyms: SureCN11627208, CTK2E0191

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQLYHMBDEZTTPV-UHFFFAOYSA-N

61428-42-0
Oxazolo[4,5-c]quinolin-2(3H)-one, 7-chloro- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-3H-[1,3]oxazolo[4,5-c]quinolin-2-one | CAS Registry Number: 59851-74-0
Synonyms: SureCN11624220, CTK1E6366

Molecular Formula: C10H5ClN2O2Molecular Weight: 220.611900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPWKEMPLHRCAKU-UHFFFAOYSA-N

59851-74-0
Oxazolo[4,5-c]quinolin-2(3H)-one, 7-chloro-8-methyl- (0 suppliers)
Compound Structure IUPAC Name: 7-chloro-8-methyl-3H-[1,3]oxazolo[4,5-c]quinolin-2-one | CAS Registry Number: 61428-44-2
Synonyms: SureCN11627420, CTK2E0189

Molecular Formula: C11H7ClN2O2Molecular Weight: 234.638480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMDKADOQCWKBNJ-UHFFFAOYSA-N

61428-44-2
Oxazolo[4,5-c]quinolin-2(3H)-one, 7-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 7-ethoxy-3H-[1,3]oxazolo[4,5-c]quinolin-2-one | CAS Registry Number: 59851-73-9
Synonyms: SureCN11623638, CTK1E6367

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUYHTKCUPUBUPA-UHFFFAOYSA-N

59851-73-9
Oxazolo[4,5-c]quinolin-2(3H)-one, 7-ethyl- (1 supplier)
Compound Structure IUPAC Name: 7-ethyl-3H-[1,3]oxazolo[4,5-c]quinolin-2-one | CAS Registry Number: 59851-71-7
Synonyms: SureCN11630087, CTK1E6369

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVNNFWSHPORJOG-UHFFFAOYSA-N

59851-71-7
Oxazolo[4,5-c]quinolin-2(3H)-one, 7-methoxy- (1 supplier)
Compound Structure IUPAC Name: 7-methoxy-3H-[1,3]oxazolo[4,5-c]quinolin-2-one | CAS Registry Number: 59851-72-8
Synonyms: SureCN11626761, CTK1E6368

Molecular Formula: C11H8N2O3Molecular Weight: 216.192820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIHIYEJZELEXTN-UHFFFAOYSA-N

59851-72-8
Oxazolo[4,5-c]quinolin-2(3H)-one, 7-methyl- (1 supplier)
Compound Structure IUPAC Name: 7-methyl-3H-[1,3]oxazolo[4,5-c]quinolin-2-one | CAS Registry Number: 59851-70-6
Synonyms: SureCN11627446, CTK1E6370

Molecular Formula: C11H8N2O2Molecular Weight: 200.193420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWBBNCCCEKQOAU-UHFFFAOYSA-N

59851-70-6
Oxazolo[4,5-c]quinolin-2(3H)-one, 8-bromo- (0 suppliers)
Compound Structure IUPAC Name: 8-bromo-3H-[1,3]oxazolo[4,5-c]quinolin-2-one | CAS Registry Number: 61428-41-9
Synonyms: SureCN11625096, CTK2E0192

Molecular Formula: C10H5BrN2O2Molecular Weight: 265.062900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLEBEGPZVFDTHX-UHFFFAOYSA-N

61428-41-9
Oxazolo[4,5-c]quinolin-2(3H)-one, 8-chloro- (1 supplier)
Compound Structure IUPAC Name: 8-chloro-3H-[1,3]oxazolo[4,5-c]quinolin-2-one | CAS Registry Number: 59851-75-1
Synonyms: SureCN11630893, CTK1E6365

Molecular Formula: C10H5ClN2O2Molecular Weight: 220.611900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RARIBJFETMYSQL-UHFFFAOYSA-N

59851-75-1
Oxazolo[4,5-c]quinolin-2(3H)-one, 8-methyl- (0 suppliers)
Compound Structure IUPAC Name: 8-methyl-3H-[1,3]oxazolo[4,5-c]quinolin-2-one | CAS Registry Number: 61428-40-8
Synonyms: SureCN11626163, CTK2E0193

Molecular Formula: C11H8N2O2Molecular Weight: 200.193420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJWJPKWHPKSKLJ-UHFFFAOYSA-N

61428-40-8
Oxazolo[4,5-c]quinolin-4(5H)-one, 5-methyl-2-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(4-methylphenyl)-[1,3]oxazolo[4,5-c]quinolin-4-one | CAS Registry Number: 65161-65-1
Synonyms: MLS000094790, AC1MMAVC, CTK1J8896, HMS2362C23, SMR000030343, 5-methyl-2-(4-methylphenyl)-[1,3]oxazolo[4,5-c]quinolin-4-one, 5-methyl-2-(4-methylphenyl)[1,3]oxazolo[4,5-c]quinolin-4(5H)-one

Molecular Formula: C18H14N2O2Molecular Weight: 290.315960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHTKINMLPLRGKM-UHFFFAOYSA-N

65161-65-1
OXAZOLO[4,5-C]QUINOLIN-4-AMINE (1 supplier)
Compound Structure IUPAC Name: [1,3]oxazolo[4,5-c]quinolin-4-amine | CAS Registry Number: 606965-10-0
Synonyms: SureCN5766237, CTK1I9983, Oxazolo[4,5-c]quinolin-4-amine

Molecular Formula: C10H7N3OMolecular Weight: 185.182080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQHLTJYBEAUGAH-UHFFFAOYSA-N

606965-10-0
Oxazolo[4,5-c]quinoline, 2-(ethylthio)-7,9-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethylsulfanyl-7,9-dimethyl-[1,3]oxazolo[4,5-c]quinoline | CAS Registry Number: 96314-87-3
Synonyms: ACMC-20m0sp, CTK3F2769

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDRZORZUPTUUQF-UHFFFAOYSA-N

96314-87-3
Oxazolo[4,5-c]quinoline, 2-(ethylthio)-9-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethylsulfanyl-9-methyl-[1,3]oxazolo[4,5-c]quinoline | CAS Registry Number: 96314-83-9
Synonyms: ACMC-20m0sl, CTK3F2773

Molecular Formula: C13H12N2OSMolecular Weight: 244.312180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADNFISHJYLKAIK-UHFFFAOYSA-N

96314-83-9
Oxazolo[4,5-c]quinoline, 7,9-dimethyl-2-(2-propenylthio)- (1 supplier)
Compound Structure IUPAC Name: 7,9-dimethyl-2-prop-2-enylsulfanyl-[1,3]oxazolo[4,5-c]quinoline | CAS Registry Number: 96314-88-4
Synonyms: ACMC-20m0sq, CTK3F2768

Molecular Formula: C15H14N2OSMolecular Weight: 270.349460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBFYWQKSKYFXLU-UHFFFAOYSA-N

96314-88-4
Oxazolo[4,5-c]quinoline, 9-methyl-2-(propylthio)- (1 supplier)
Compound Structure IUPAC Name: 9-methyl-2-propylsulfanyl-[1,3]oxazolo[4,5-c]quinoline | CAS Registry Number: 96331-94-1
Synonyms: ACMC-20m0tp, CTK3F2742

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHNITPBFUOFAOW-UHFFFAOYSA-N

96331-94-1
Oxazolo[4,5-c]quinoline, 9-methyl-2-[(phenylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-benzylsulfanyl-9-methyl-[1,3]oxazolo[4,5-c]quinoline | CAS Registry Number: 96314-84-0
Synonyms: ACMC-20m0sm, CTK3F2772

Molecular Formula: C18H14N2OSMolecular Weight: 306.381560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OROGIMLWASVJDS-UHFFFAOYSA-N

96314-84-0
OXAZOLO[4,5-C]QUINOLINE,2-METHYL-4-(METHYLTHIO)-6-(PHENYLSULFONYL)- (2 suppliers)
Compound Structure IUPAC Name: 6-(benzenesulfonyl)-2-methyl-4-methylsulfanyl-[1,3]oxazolo[4,5-c]quinoline | CAS Registry Number: 899793-18-1
Synonyms: KB-302454, Oxazolo[4,5-c]quinoline,2-methyl-4- -6- -, oxazolo[4,5-c]quinoline,2-methyl-4-(methylthio)-6-(phenylsulfonyl)-

Molecular Formula: C18H14N2O3S2Molecular Weight: 370.445360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OMEZIDQNRVCEQW-UHFFFAOYSA-N

899793-18-1
OXAZOLO[4,5-C]QUINOLINE,4-ETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-[1,3]oxazolo[4,5-c]quinoline | CAS Registry Number: 342429-39-4
Synonyms: Oxazolo[4,5-c]quinoline,4-ethoxy-, 4-Ethoxy[1,3]oxazolo[4,5-c]quinoline, KB-290427

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYSWFIPOGIIXSE-UHFFFAOYSA-N

342429-39-4
Oxazolo[4,5-c]quinoline-2(3H)-thione, 4,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4,6-dimethyl-3H-[1,3]oxazolo[4,5-c]quinoline-2-thione | CAS Registry Number: 93204-13-8
Synonyms: ACMC-20lx8m, AGN-PC-00LL7U, CTK3F6479

Molecular Formula: C12H10N2OSMolecular Weight: 230.285600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKDRJEXUEDJEFO-UHFFFAOYSA-N

93204-13-8
Oxazolo[4,5-c]quinoline-2(3H)-thione, 4-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-3H-[1,3]oxazolo[4,5-c]quinoline-2-thione | CAS Registry Number: 93234-33-4
Synonyms: ACMC-20lxaf, AGN-PC-00LL7T, CTK3F6424

Molecular Formula: C11H8N2OSMolecular Weight: 216.259020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGCNRDWUCLHSIW-UHFFFAOYSA-N

93234-33-4
Oxazolo[4,5-c]quinoline-2(3H)-thione, 7,9-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 7,9-dimethyl-3H-[1,3]oxazolo[4,5-c]quinoline-2-thione | CAS Registry Number: 96314-86-2
Synonyms: ACMC-20m0so, CTK3F2770

Molecular Formula: C12H10N2OSMolecular Weight: 230.285600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIEZOSZYUARVBJ-UHFFFAOYSA-N

96314-86-2
Oxazolo[4,5-c]quinoline-2(3H)-thione, 9-methyl- (1 supplier)
Compound Structure IUPAC Name: 9-methyl-3H-[1,3]oxazolo[4,5-c]quinoline-2-thione | CAS Registry Number: 96331-93-0
Synonyms: ACMC-20m0to, CTK3F2743

Molecular Formula: C11H8N2OSMolecular Weight: 216.259020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMVPLQRVXILFPE-UHFFFAOYSA-N

96331-93-0
Oxazolo[4,5-d]pyrimidin-2-ol, 5-amino-2,3-dihydro-2,7-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2,7-dimethyl-3H-[1,3]oxazolo[4,5-d]pyrimidin-2-ol | CAS Registry Number: 62812-15-1
Synonyms: CTK2B1843

Molecular Formula: C7H10N4O2Molecular Weight: 182.179900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VGHBQLUKLDJMPY-UHFFFAOYSA-N

62812-15-1
Oxazolo[4,5-d]pyrimidin-2-ol, 5-amino-2,3-dihydro-7-methyl-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 5-amino-7-methyl-2-phenyl-3H-[1,3]oxazolo[4,5-d]pyrimidin-2-ol | CAS Registry Number: 61581-13-3
Synonyms: CTK2D6936

Molecular Formula: C12H12N4O2Molecular Weight: 244.249280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UVZROQVYXGYFSF-UHFFFAOYSA-N

61581-13-3
Oxazolo[4,5-d]pyrimidin-2-ol,3-acetyl-5-amino-2,3-dihydro-7-methyl-2-(2-methylphenyl)-, acetate(ester) (0 suppliers)61581-27-9
Oxazolo[4,5-d]pyrimidin-2-ol,3-acetyl-5-amino-2,3-dihydro-7-methyl-2-(2-nitrophenyl)-, acetate(ester) (0 suppliers)61581-29-1
Oxazolo[4,5-d]pyrimidin-2-ol,3-acetyl-5-amino-2,3-dihydro-7-methyl-2-(4-methylphenyl)-, acetate(ester) (0 suppliers)61581-28-0
Oxazolo[4,5-d]pyrimidin-2-ol,3-acetyl-5-amino-2,3-dihydro-7-methyl-2-phenyl-, acetate (ester) (0 suppliers)61581-26-8
Oxazolo[4,5-d]pyrimidin-2-ol,3-acetyl-5-amino-2-(2-chlorophenyl)-2,3-dihydro-7-methyl-, acetate(ester) (0 suppliers)61581-30-4
Oxazolo[4,5-d]pyrimidin-2-ol,5-amino-2,3-dihydro-2-(2-hydroxyphenyl)-7-methyl- (0 suppliers)61581-14-4
Oxazolo[4,5-d]pyrimidin-2-ol,5-amino-2,3-dihydro-2-(4-hydroxyphenyl)-7-methyl- (0 suppliers)61581-15-5
Oxazolo[4,5-d]pyrimidin-2-ol,5-amino-2,3-dihydro-7-methyl-2-(2-methylphenyl)- (0 suppliers)61581-16-6
Oxazolo[4,5-d]pyrimidin-2-ol,5-amino-2,3-dihydro-7-methyl-2-(2-nitrophenyl)- (0 suppliers)61581-18-8
Oxazolo[4,5-d]pyrimidin-2-ol,5-amino-2,3-dihydro-7-methyl-2-(3-methylphenyl)- (0 suppliers)61581-17-7
Oxazolo[4,5-d]pyrimidin-2-ol,5-amino-2,3-dihydro-7-methyl-2-(4-methylphenyl)- (0 suppliers)61627-77-8
Oxazolo[4,5-d]pyrimidin-2-ol,5-amino-2-(2-chlorophenyl)-2,3-dihydro-7-methyl- (0 suppliers)61627-76-7
Oxazolo[4,5-d]pyrimidin-2-ol,5-amino-3-benzoyl-2,3-dihydro-7-methyl-2-phenyl- (0 suppliers)61581-19-9
Oxazolo[4,5-d]pyrimidin-5-amine, 2,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,7-dimethyl-[1,3]oxazolo[4,5-d]pyrimidin-5-amine | CAS Registry Number: 62812-17-3
Synonyms: CTK2B1842

Molecular Formula: C7H8N4OMolecular Weight: 164.164620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FURIJCYKGMPGFA-UHFFFAOYSA-N

62812-17-3
Oxazolo[4,5-d]pyrimidin-5-amine, 2-(2-chlorophenyl)-7-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-7-methyl-[1,3]oxazolo[4,5-d]pyrimidin-5-amine | CAS Registry Number: 61581-36-0
Synonyms: CTK2D6930

Molecular Formula: C12H9ClN4OMolecular Weight: 260.679060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MRCJLYPIRJJVAA-UHFFFAOYSA-N

61581-36-0
Oxazolo[4,5-d]pyrimidin-5-amine, 7-methyl-2-(2-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 7-methyl-2-(2-nitrophenyl)-[1,3]oxazolo[4,5-d]pyrimidin-5-amine | CAS Registry Number: 61581-35-9
Synonyms: CTK2D6931

Molecular Formula: C12H9N5O3Molecular Weight: 271.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HRNXRVVDROLRIU-UHFFFAOYSA-N

61581-35-9
Oxazolo[4,5-d]pyrimidin-5-amine, 7-methyl-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 7-methyl-2-phenyl-[1,3]oxazolo[4,5-d]pyrimidin-5-amine | CAS Registry Number: 61581-31-5
Synonyms: CTK2D6935

Molecular Formula: C12H10N4OMolecular Weight: 226.234000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZRYFZALOUWPWSR-UHFFFAOYSA-N

61581-31-5
OXAZOLO[4,5-D]PYRIMIDIN-7(6H)-ONE, 2,5-DIPHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2,5-diphenyl-4H-[1,3]oxazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 918147-52-1
Synonyms: CTK3H8440, MolPort-008-427-942, SBB073178, STL217133, STL217805, AKOS005142983, AKOS015859939, MCULE-8170237692, BBS-00015723, ST45240453, ST50969849, Oxazolo[4,5-d]pyrimidin-7(6H)-one, 2,5-diphenyl-, 2,5-diphenyl[1,3]oxazolo[4,5-d]pyrimidin-7(4H)-one, 2,5-diphenyl[1,3]oxazolo[4,5-d]pyrimidin-7(6H)-one, 2,5-diphenyl-4-hydro-1,3-oxazolo[4,5-d]pyrimidin-7-one, 2,5-diphenyl-6-hydro-1,3-oxazolo[4,5-d]pyrimidin-7-one

Molecular Formula: C17H11N3O2Molecular Weight: 289.288140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEYOVHCEVMKHAL-UHFFFAOYSA-N

918147-52-1
OXAZOLO[4,5-D]PYRIMIDIN-7(6H)-ONE, 5-(METHYLTHIO)-2-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 5-methylsulfanyl-2-phenyl-4H-[1,3]oxazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 918147-53-2
Synonyms: CTK3H8439, STL217783, ZINC41154729, AKOS015860482, MCULE-4029357842, ST50970690, Oxazolo[4,5-d]pyrimidin-7(6H)-one, 5-(methylthio)-2-phenyl-, 5-(methylsulfanyl)-2-phenyl[1,3]oxazolo[4,5-d]pyrimidin-7(6H)-one

Molecular Formula: C12H9N3O2SMolecular Weight: 259.283760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXIGVJXGESTJMM-UHFFFAOYSA-N

918147-53-2
OXAZOLO[4,5-D]PYRIMIDIN-7(6H)-ONE, 5-AMINO-2-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-phenyl-4H-[1,3]oxazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 918147-54-3
Synonyms: CTK3H8438, STL217886, AKOS015860561, MCULE-9002508616, ST50970792, 5-amino-2-phenyl[1,3]oxazolo[4,5-d]pyrimidin-7(6H)-one, Oxazolo[4,5-d]pyrimidin-7(6H)-one, 5-amino-2-phenyl-

Molecular Formula: C11H8N4O2Molecular Weight: 228.206820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBBBUOMWIGAQLS-UHFFFAOYSA-N

918147-54-3
OXAZOLO[4,5-D]PYRIMIDINE (4 suppliers)
Compound Structure IUPAC Name: [1,3]oxazolo[4,5-d]pyrimidine | CAS Registry Number: 42850-93-1
Synonyms: oxazolo[4,5-d]pyrimidine, SureCN128777, CTK1D5148, Oxazolo[4,5-d]pyrimidine(9CI), Oxazolo[4,5-d]pyrimidine (9CI), AKOS006371976, AG-F-52110, KB-259135

Molecular Formula: C5H3N3OMolecular Weight: 121.096820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDLYKXSOGKUKHH-UHFFFAOYSA-N

42850-93-1
OXAZOLO[4,5-D]PYRIMIDINE, 2,5-DIPHENYL-7-(PHENYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 2,5-diphenyl-7-phenylsulfanyl-[1,3]oxazolo[4,5-d]pyrimidine | CAS Registry Number: 918147-56-5
Synonyms: CTK3H8436, STL217804, ZINC41154783, AKOS015860423, MCULE-2169954250, ST45241372, ST50970711, 2,5-diphenyl-7-phenylthio-1,3-oxazolo[4,5-d]pyrimidine, Oxazolo[4,5-d]pyrimidine, 2,5-diphenyl-7-(phenylthio)-, 2,5-diphenyl-7-(phenylsulfanyl)[1,3]oxazolo[4,5-d]pyrimidine

Molecular Formula: C23H15N3OSMolecular Weight: 381.449700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QCAUWEZUBVOPCM-UHFFFAOYSA-N

918147-56-5
OXAZOLO[4,5-D]PYRIMIDINE, 5-(METHYLTHIO)-2-PHENYL-7-(PHENYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 5-methylsulfanyl-2-phenyl-7-phenylsulfanyl-[1,3]oxazolo[4,5-d]pyrimidine | CAS Registry Number: 918147-57-6
Synonyms: CTK3H8435, STL217789, ZINC41154747, AKOS015860500, MCULE-2337536245, ST50970696, Oxazolo[4,5-d]pyrimidine, 5-(methylthio)-2-phenyl-7-(phenylthio)-, 5-(methylsulfanyl)-2-phenyl-7-(phenylsulfanyl)[1,3]oxazolo[4,5-d]pyrimidine

Molecular Formula: C18H13N3OS2Molecular Weight: 351.445320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CQUQVKWMVNLFTP-UHFFFAOYSA-N

918147-57-6
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