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CHEMICAL products beginning with : O
11401 to 11450 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-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- (3 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- (3 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- (3 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 (6 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)- (3 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)- (3 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
OXAZOLO[4,5-D]PYRIMIDINE, 7-CHLORO-5-(METHYLTHIO)-2-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-methylsulfanyl-2-phenyl-[1,3]oxazolo[4,5-d]pyrimidine | CAS Registry Number: 918147-55-4
Synonyms: CTK3H8437, STL217784, ZINC41154732, AKOS015860483, MCULE-1196731668, ST50970691, Oxazolo[4,5-d]pyrimidine, 7-chloro-5-(methylthio)-2-phenyl-, 7-chloro-5-(methylsulfanyl)-2-phenyl[1,3]oxazolo[4,5-d]pyrimidine

Molecular Formula: C12H8ClN3OSMolecular Weight: 277.729420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WOXYBZVVWCUOFL-UHFFFAOYSA-N

918147-55-4
OXAZOLO[4,5-D]PYRIMIDINE,2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-[1,3]oxazolo[4,5-d]pyrimidine | CAS Registry Number: 129249-41-8
Synonyms: 2-methyl[1,3]oxazolo[4,5-d]pyrimidine, SCHEMBL813684, 2-methyl-oxazolo[4,5-d]pyrimidine, AKOS015917229, KB-285155, S03-0401

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTANASBIJLHKQH-UHFFFAOYSA-N

129249-41-8
Oxazolo[4,5-d]pyrimidine-2(3H)-thione, 7-methyl-3-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 7-methyl-3-phenyl-[1,3]oxazolo[4,5-d]pyrimidine-2-thione | CAS Registry Number: 61766-76-5
Synonyms: CTK2D2779

Molecular Formula: C12H9N3OSMolecular Weight: 243.284360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGYHPVMCXJCCSZ-UHFFFAOYSA-N

61766-76-5
Oxazolo[4,5-d]pyrimidine-2-acetic acid,3-acetyl-5-amino-2-ethoxy-2,3-dihydro-7-methyl-, ethyl ester (0 suppliers)62812-09-3
Oxazolo[4,5-e]-1,2,4-triazine, 3,6-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 3,6-diphenyl-[1,3]oxazolo[4,5-e][1,2,4]triazine | CAS Registry Number: 112371-90-1
Synonyms: ACMC-20mg3k, AGN-PC-00O6VX, CTK0D1996

Molecular Formula: C16H10N4OMolecular Weight: 274.276800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ARCZPQZOBVHWEE-UHFFFAOYSA-N

112371-90-1
OXAZOLO[4,5-E]-2,1,3-BENZOTHIADIAZOLE,7-ETHYL-5A,8A-DIHYDRO- (5 suppliers)
Compound Structure IUPAC Name: 7-ethyl-5a,8a-dihydro-[1,3]oxazolo[5,4-g][2,1,3]benzothiadiazole | CAS Registry Number: 401578-33-4
Synonyms: ST51010885, AC1N4F2G, AKOS024372921, KB-294147, 7-ethyl-5a,8a-dihydro-1,2,5-thiadiazolo[3,4-e]benzoxazole, 7-Ethyl-5a,8a-dihydro[1,3]oxazolo[4,5-e][2,1,3]benzothiadiazole, 7-ethyl-5a,8a-dihydro-[1,3]oxazolo[5,4-g][2,1,3]benzothiadiazole

Molecular Formula: C9H9N3OSMolecular Weight: 207.252260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NNYLGGXYDGQAJD-UHFFFAOYSA-N

401578-33-4
OXAZOLO[4,5-E][2,1]BENZISOXAZOLE (4 suppliers)
Compound Structure IUPAC Name: [1,3]oxazolo[4,5-e][2,1]benzoxazole | CAS Registry Number: 630112-26-4
Synonyms: Oxazolo[4,5-e][2,1]benzisoxazole (9CI), AC1MSVB2, CTK2F1912, oxazolo[4,5-e][2,1]benzisoxazole, ZINC06829237, AG-G-32611, [1,3]oxazolo[4,5-e][2,1]benzoxazole, KB-259136

Molecular Formula: C8H4N2O2Molecular Weight: 160.129560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MBNDTUXNJCGCJZ-UHFFFAOYSA-N

630112-26-4
Oxazolo[4,5-g]pyrido[2,1-c][1,4]benzodiazepine-7,13(6H,7aH)-dione,2-amino-8,9-dihydro-, (7aS)- (1 supplier)
Compound Structure Synonyms: Iforrestine, ( )-Iforrestine, AC1L46XZ, 2-amino-8,9-dihydro[1,3]oxazolo[4,5-g]pyrido[2,1-c][1,4]benzodiazepine-7,13(6H,7aH)-dione, Oxazolo(4,5-g)pyrido(2,1-c)(1,4)benzodiazepine-7,13(6H,7aH)-dione, 2-amino-8,9-dihydro-, (7aS)-

Molecular Formula: C14H12N4O3Molecular Weight: 284.270080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MCNNCDFRSLCHRM-UHFFFAOYSA-N

125287-08-3
Oxazolo[4,5-g]quinoline-2-propanamide,4,9-dihydro-4,9-dioxo-8-phenyl-, 5-oxide (0 suppliers)827322-23-6
Oxazolo[4,5-g]quinoline-4,9-dione, 2,2'-(1,2-ethanediyl)bis[8-phenyl-,5,5'-dioxide (0 suppliers)827322-24-7
OXAZOLO[4,5-G]QUINOLINE-4,9-DIONE, 2,8-DIPHENYL-, 5-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 5-oxido-2,8-diphenyl-[1,3]oxazolo[4,5-g]quinolin-5-ium-4,9-dione | CAS Registry Number: 827322-20-3
Synonyms: AGN-PC-0072TI, CTK3D6966, Oxazolo[4,5-g]quinoline-4,9-dione, 2,8-diphenyl-, 5-oxide, 5-oxido-2,8-diphenyl-[1,3]oxazolo[4,5-g]quinolin-5-ium-4,9-dione

Molecular Formula: C22H12N2O4Molecular Weight: 368.341680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MCULAKTYJFJHLL-UHFFFAOYSA-N

827322-20-3
OXAZOLO[4,5-G]QUINOLINE-4,9-DIONE, 2-AMINO-8-PHENYL-, 5-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5-oxido-8-phenyl-[1,3]oxazolo[4,5-g]quinolin-5-ium-4,9-dione | CAS Registry Number: 827322-22-5
Synonyms: CTK3D6964, Oxazolo[4,5-g]quinoline-4,9-dione, 2-amino-8-phenyl-, 5-oxide

Molecular Formula: C16H9N3O4Molecular Weight: 307.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SRQDHKRTUUHELU-UHFFFAOYSA-N

827322-22-5
OXAZOLO[4,5-G]QUINOLINE-4,9-DIONE, 2-METHYL-8-PHENYL-, 5-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-oxido-8-phenyl-[1,3]oxazolo[4,5-g]quinolin-5-ium-4,9-dione | CAS Registry Number: 827322-19-0
Synonyms: CTK3D6967, Oxazolo[4,5-g]quinoline-4,9-dione, 2-methyl-8-phenyl-, 5-oxide

Molecular Formula: C17H10N2O4Molecular Weight: 306.272300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UJBGLMFQUJCURN-UHFFFAOYSA-N

827322-19-0
OXAZOLO[4,5-G]QUINOLINE-4,9-DIONE, 8-PHENYL-, 5-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 5-oxido-8-phenyl-[1,3]oxazolo[4,5-g]quinolin-5-ium-4,9-dione | CAS Registry Number: 827322-18-9
Synonyms: CTK3D6968, Oxazolo[4,5-g]quinoline-4,9-dione, 8-phenyl-, 5-oxide

Molecular Formula: C16H8N2O4Molecular Weight: 292.245720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UJVLCGVHRFKJPX-UHFFFAOYSA-N

827322-18-9
OXAZOLO[4,5-G]QUINOLINE-4,9-DIONE, 8-PHENYL-2-(PHENYLMETHYL)-, 5-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 2-benzyl-5-oxido-8-phenyl-[1,3]oxazolo[4,5-g]quinolin-5-ium-4,9-dione | CAS Registry Number: 827322-21-4
Synonyms: CTK3D6965, Oxazolo[4,5-g]quinoline-4,9-dione, 8-phenyl-2-(phenylmethyl)-, 5-oxide

Molecular Formula: C23H14N2O4Molecular Weight: 382.368260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FITCJRFLJUDYAW-UHFFFAOYSA-N

827322-21-4
Oxazolo[4,5-h]quinolin-2(3H)-one,5-chloro-3-(1-oxo-3-phenyl-2-propenyl)- (0 suppliers)102627-41-8
Oxazolo[4,5-h]quinoline (2 suppliers)82870-64-2
Oxazolo[4,5-h]quinoline, 2-(4-phenyl-1,3-butadienyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenylbuta-1,3-dienyl)-[1,3]oxazolo[4,5-h]quinoline | CAS Registry Number: 113396-34-2
Synonyms: ACMC-20mi42, CTK0C9728

Molecular Formula: C20H14N2OMolecular Weight: 298.337960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJCKPRAYGWDHNM-UHFFFAOYSA-N

113396-34-2
Oxazolo[4,5-h]quinoline, 5-chloro-2-(1H-tetrazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-(2H-tetrazol-5-yl)-[1,3]oxazolo[4,5-h]quinoline | CAS Registry Number: 88362-80-5
Synonyms: AGN-PC-02RHFL, SureCN10477346, CTK3B2944, 5-chloro-2-(2H-tetrazol-5-yl)-[1,3]oxazolo[4,5-h]quinoline

Molecular Formula: C11H5ClN6OMolecular Weight: 272.650000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VQOZBKAQULYHPE-UHFFFAOYSA-N

88362-80-5
Oxazolo[4,5-h]quinoline-2-acetic acid, 5-chloro-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-chloro-[1,3]oxazolo[4,5-h]quinolin-2-yl)acetate | CAS Registry Number: 88362-75-8
Synonyms: AGN-PC-00MPG8, CHEMBL279739, CTK3B2946

Molecular Formula: C14H11ClN2O3Molecular Weight: 290.701740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SJKCXPIYPXDONF-UHFFFAOYSA-N

88362-75-8
Oxazolo[4,5-h]quinoline-2-carbonitrile, 5-chloro- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-[1,3]oxazolo[4,5-h]quinoline-2-carbonitrile | CAS Registry Number: 88362-74-7
Synonyms: AGN-PC-00MPG4, SureCN10477386, CTK3B2947

Molecular Formula: C11H4ClN3OMolecular Weight: 229.621960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHGAHZDROFFCNB-UHFFFAOYSA-N

88362-74-7
Oxazolo[4,5-h]quinoline-2-carboxaldehyde, 5-chloro-, oxime (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-(nitrosomethylidene)-3H-[1,3]oxazolo[4,5-h]quinoline | CAS Registry Number: 88362-73-6
Synonyms: CTK3B2948

Molecular Formula: C11H6ClN3O2Molecular Weight: 247.637240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CPMGWUUYNWXBLO-UHFFFAOYSA-N

88362-73-6
Oxazolo[4,5-h]quinoline-2-carboxylic acid, 5-chloro-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 5-chloro-[1,3]oxazolo[4,5-h]quinoline-2-carboxylate | CAS Registry Number: 88362-76-9
Synonyms: AGN-PC-00MPG6, SureCN10477391, CHEMBL22999, CTK3B2945

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.675160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HEEGWATWPPIDTN-UHFFFAOYSA-N

88362-76-9
Oxazolo[4,5-h]quinoline-2-carboxylic acid, 5-chloro-, sodium salt (0 suppliers)88362-77-0
Oxazolo[5,4-b]azocine, 4-acetyl-4,5,6,7-tetrahydro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-6,7-dihydro-5H-[1,3]oxazolo[5,4-b]azocin-4-yl)ethanone | CAS Registry Number: 90238-02-1
Synonyms: CTK3I3032

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYOFZXMHTYCUEN-UHFFFAOYSA-N

90238-02-1
OXAZOLO[5,4-B]AZOCINE,7-ETHOXY-6,7-DIHYDRO-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: (4Z,8Z)-7-ethoxy-2-methyl-6,7-dihydro-[1,3]oxazolo[5,4-b]azocine | CAS Registry Number: 514797-75-2
Synonyms: KB-294127, Oxazolo[5,4-b]azocine,7-ethoxy-6,7-dihydro-2-methyl-, 7-Ethoxy-2-methyl-6,7-dihydro[1,3]oxazolo[5,4-b]azocine

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTIKMADIGVMMPB-QAWFIIPJSA-N

514797-75-2
OXAZOLO[5,4-B]AZOCINE,9-ETHOXY-8,9-DIHYDRO-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 9-ethoxy-2-methyl-8,9-dihydro-[1,3]oxazolo[5,4-b]azocine | CAS Registry Number: 514797-73-0
Synonyms: Oxazolo[5,4-b]azocine, 9-ethoxy-8,9-dihydro-2-methyl- (9CI), CTK1G8484, AG-F-74219

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZJPJWXUWFMWQB-UHFFFAOYSA-N

514797-73-0
OXAZOLO[5,4-B]PYRIDIN-2(1H)-ONE (14 suppliers)
Compound Structure IUPAC Name: 1H-[1,3]oxazolo[5,4-b]pyridin-2-one | CAS Registry Number: 118767-92-3
Synonyms: Oxazolo[5,4-b]pyridin-2(1H)-one, SureCN339594, SureCN5140187, ACMC-1C4I0, CTK0H3260, MolPort-022-907-476, 1H-oxazolo[5,4-b]pyridin-2-one, ANW-70153, AKOS016002758, AG-D-41252, AK100531, [1,3]oxazolo[5,4-b]pyridin-2(1H)-one, KB-259137, Oxazolo[5,4-b]pyridin-2(1H)-one (6CI,9CI)

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

InChIKey: XHYAKZQOCMEICX-UHFFFAOYSA-N

118767-92-3
Oxazolo[5,4-b]pyridin-2(1H)-one, 1-(2-bromoethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-[1,3]oxazolo[5,4-b]pyridin-2-one | CAS Registry Number: 142714-72-5
Synonyms: ACMC-20n1pj, SureCN9596704, CTK0F0154, AGN-PC-004604

Molecular Formula: C8H7BrN2O2Molecular Weight: 243.057380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJDMLFGZTOIFHA-UHFFFAOYSA-N

142714-72-5
Oxazolo[5,4-b]pyridin-2(1H)-one,1-(3-bromopropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromopropyl)-[1,3]oxazolo[5,4-b]pyridin-2-one | CAS Registry Number: 142714-73-6
Synonyms: 3-(3-Bromopropyl)oxazolo(4,5-b)pyridin-2(3H)-one, Oxazolo(5,4-b)pyridin-2(1H)-one, 1-(3-bromopropyl)-, AC1MILIE, SureCN9597080, LS-100891, 1-(3-bromopropyl)-[1,3]oxazolo[5,4-b]pyridin-2-one

Molecular Formula: C9H9BrN2O2Molecular Weight: 257.083960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAFOJZNEQCACEZ-UHFFFAOYSA-N

142714-73-6
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