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CHEMICAL products beginning with : O
11351 to 11400 of 15309 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 [228] 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Oxazolo[4,5-c][1,7]naphthyridin-2(3H)-one (1 supplier)
Compound Structure IUPAC Name: 3H-[1,3]oxazolo[4,5-c][1,7]naphthyridin-2-one | CAS Registry Number: 59851-78-4
Synonyms: SureCN11629124, CTK1E6362

Molecular Formula: C9H5N3O2Molecular Weight: 187.154900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBLRDORZPJGLNO-UHFFFAOYSA-N

59851-78-4
Oxazolo[4,5-c][1,8]naphthyridin-2(3H)-one (1 supplier)
Compound Structure IUPAC Name: 3H-[1,3]oxazolo[4,5-c][1,8]naphthyridin-2-one | CAS Registry Number: 59851-79-5
Synonyms: SureCN11631172, CTK1E6361

Molecular Formula: C9H5N3O2Molecular Weight: 187.154900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVMDFRGNWZVRDL-UHFFFAOYSA-N

59851-79-5
Oxazolo[4,5-c]pyridin-2(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 3H-[1,3]oxazolo[4,5-c]pyridin-2-one | CAS Registry Number: 59851-50-2
Synonyms: SureCN7321846, AGN-PC-00Q2M1, CTK1E6373

Molecular Formula: C6H4N2O2Molecular Weight: 136.108160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCIHMFKXUPIFLL-UHFFFAOYSA-N

59851-50-2
OXAZOLO[4,5-C]PYRIDIN-2-AMINE (18 suppliers)
Compound Structure IUPAC Name: [1,3]oxazolo[4,5-c]pyridin-2-amine | CAS Registry Number: 114498-55-4
Synonyms: Oxazolo[4,5-c]pyridin-2-amine, ACMC-20adcd, AGN-PC-000U7Q, CTK0H3203, MolPort-004-757-684, ANW-68219, AKOS016007039, AG-D-34817, QC-4947, Oxazolo[4,5-c]pyridin-2-amine (9CI), AK-80598, BD236979, KB-79732

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJHYVYMTPVSYDO-UHFFFAOYSA-N

114498-55-4
OXAZOLO[4,5-C]PYRIDIN-4-AMINE (5 suppliers)
Compound Structure IUPAC Name: [1,3]oxazolo[4,5-c]pyridin-4-amine | CAS Registry Number: 607366-45-0
Synonyms: CTK5B2172, AG-G-20743, KB-259133

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGLQYFULLQLXHD-UHFFFAOYSA-N

607366-45-0
Oxazolo[4,5-c]pyridin-4-amine, N-[2,2-difluoro-2-(2-pyridinyl)ethyl]-2-(2-pyridinylmethyl)- (1 supplier)629655-02-3
Oxazolo[4,5-c]pyridine (5 suppliers)883718-71-6
Oxazolo[4,5-c]pyridine, 2-cyclopropyl-4,5,6,7-tetrahydro- (11 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-4,5,6,7-tetrahydro-[1,3]oxazolo[4,5-c]pyridine | CAS Registry Number: 794452-00-9
Synonyms: 2-CYCLOPROPYL-4,5,6,7-TETRAHYDROOXAZOLO[4,5-C]PYRIDINE, AG-H-18684, SureCN5643492, CTK5E6809, AKOS006302963, AB62375, AK136964, EN001707, KB-230315, A839689, I14-17104, Oxazolo[4,5-c]pyridine,2-cyclopropyl-4,5,6,7-tetrahydro-, 2-cyclopropyl-4,5,6,7-tetrahydro[1,3]oxazolo[4,5-c]pyridine, 2-cyclopropyl-4,5,6,7-tetrahydro-[1,3]oxazolo[4,5-c]pyridine, 2-CYCLOPROPYL-4H,5H,6H,7H-[1,3]OXAZOLO[4,5-C]PYRIDINE, OXAZOLO[4,5-C]PYRIDINE, 2-CYCLOPROPYL-4,5,6,7-TETRAHYDRO-

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLGFSSVTTXZIBP-UHFFFAOYSA-N

794452-00-9
Oxazolo[4,5-c]pyridine, 4,6-dichloro-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-2-methyl-[1,3]oxazolo[4,5-c]pyridine | CAS Registry Number: 78998-28-4
Synonyms: oxazolo[4,5-c]pyridine, 4,6-dichloro-2-methyl-, AC1LD3RE, CTK2F9626, 4,6-dichloro-2-methyl-[1,3]oxazolo[4,5-c]pyridine, 4,6-dichloro-2-methyl[1,3]oxazolo[4,5-c]pyridine, InChI=1/C7H4Cl2N2O/c1-3-10-6-4(12-3)2-5(8)11-7(6)9/h2H,1H

Molecular Formula: C7H4Cl2N2OMolecular Weight: 203.025460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSVQLNNTDFNERA-UHFFFAOYSA-N

78998-28-4
Oxazolo[4,5-c]pyridine, 7-bromo-2-ethyl- (14 suppliers)
Compound Structure IUPAC Name: 7-bromo-2-ethyl-[1,3]oxazolo[4,5-c]pyridine | CAS Registry Number: 118685-69-1
Synonyms: 7-Bromo-2-ethyloxazolo[4,5-c]pyridine, CTK8C2335, ANW-68217, AKOS016007061, AK-80600, KB-79734, Oxazolo[4,5-c]pyridine,7-bromo-2-ethyl-

Molecular Formula: C8H7BrN2OMolecular Weight: 227.057980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMHXDXSOKYQXFX-UHFFFAOYSA-N

118685-69-1
Oxazolo[4,5-c]pyridine, 7-bromo-2-methyl- (16 suppliers)
Compound Structure IUPAC Name: 7-bromo-2-methyl-[1,3]oxazolo[4,5-c]pyridine | CAS Registry Number: 116081-17-5
Synonyms: 7-Bromo-2-methyloxazolo[4,5-c]pyridine, CTK8C2336, ANW-68218, AKOS016007060, AK-80599, BD236980, KB-79735, Oxazolo[4,5-c]pyridine,7-bromo-2-methyl-

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LACXEYMKTOJZHX-UHFFFAOYSA-N

116081-17-5
OXAZOLO[4,5-C]PYRIDINE,2-ETHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-ethyl-[1,3]oxazolo[4,5-c]pyridine | CAS Registry Number: 108988-42-7
Synonyms: SCHEMBL12819613, CTK8G5455, 2-Ethyl[1,3]oxazolo[4,5-c]pyridine, KB-284284

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBGCZJRZKQOJGG-UHFFFAOYSA-N

108988-42-7
OXAZOLO[4,5-C]PYRIDINE,2-PHENYL- (8 suppliers)
Compound Structure IUPAC Name: 2-phenyl-[1,3]oxazolo[4,5-c]pyridine | CAS Registry Number: 34297-84-2
Synonyms: NCIOpen2_000745, NSC77916, CID254125, Oxazolo[4,5-c]pyridine, 2-phenyl-

Molecular Formula: C12H8N2OMolecular Weight: 196.204720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZWRTUMRQNDINA-UHFFFAOYSA-N

34297-84-2
OXAZOLO[4,5-C]PYRIDINE,7-AMINO-2-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-[1,3]oxazolo[4,5-c]pyridin-7-amine | CAS Registry Number: 118767-90-1
Synonyms: CTK8G6535, AKOS006363200, KB-285154, 2-Methyl[1,3]oxazolo[4,5-c]pyridin-7-amine

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFQXURHXZYLGAL-UHFFFAOYSA-N

118767-90-1
Oxazolo[4,5-c]pyridine-2,4-dione, (1 supplier)422518-26-1
Oxazolo[4,5-c]pyridine-2,4-dione,5-[(2,6-dichlorophenyl)methyl]-3,5-dihydro- (0 suppliers)422519-00-4
Oxazolo[4,5-c]pyridine-2-methanamine (1 supplier)1507681-02-8
OXAZOLO[4,5-C]PYRIDINE-6-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: [1,3]oxazolo[4,5-c]pyridine-6-carboxylic acid | CAS Registry Number: 711084-61-6
Synonyms: AG-G-78311, Oxazolo[4,5-c]pyridine-6-carboxylicacid, CTK2H6462, KB-259134, Oxazolo[4,5-c]pyridine-6-carboxylic acid (9CI)

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZXKDVZWOVZNAV-UHFFFAOYSA-N

711084-61-6
Oxazolo[4,5-c]quinolin-2(3H)-one (1 supplier)
Compound Structure IUPAC Name: 3H-[1,3]oxazolo[4,5-c]quinolin-2-one | CAS Registry Number: 59851-66-0
Synonyms: SureCN11750059, CTK1E6372

Molecular Formula: C10H6N2O2Molecular Weight: 186.166840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKXAZSJMKVWAKT-UHFFFAOYSA-N

59851-66-0
Oxazolo[4,5-c]quinolin-2(3H)-one, 4-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-3H-[1,3]oxazolo[4,5-c]quinolin-2-one | CAS Registry Number: 61428-39-5
Synonyms: SureCN11629611, CTK2E0194

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

InChIKey: ODJPRJUYCWADMQ-UHFFFAOYSA-N

61428-39-5
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)- (1 supplier)
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 (2 suppliers)
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)- (4 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- (5 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
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