OXAZOLO[5,4-C]QUINOLIN-4(5H)-ONE,2-ETHYL-5-METHYL-,Oxazolo[5,4-d]oxazole, 3,6-bis(1,1-dimethylethyl)hexahydro- Suppliers & Manufacturers

CHEMICAL products beginning with : O

16001 to 16050 of 20183 results Page:

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PRODUCT NAME

CAS Registry Number

OXAZOLO[5,4-C]QUINOLIN-4(5H)-ONE,2-ETHYL-5-METHYL- (3 suppliers)

IUPAC Name: 2-ethyl-5-methyl-[1,3]oxazolo[5,4-c]quinolin-4-one | CAS Registry Number: 686279-40-3
Synonyms: AC1MDBCJ, KB-284389, 2-ethyl-5-methyl-[1,3]oxazolo[5,4-c]quinolin-4-one, 2-Ethyl-5-methyl[1,3]oxazolo[5,4-c]quinolin-4(5H)-one

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWGQAIVRPCNYSF-UHFFFAOYSA-N

686279-40-3

Oxazolo[5,4-d]oxazole, 3,6-bis(1,1-dimethylethyl)hexahydro- (1 supplier)

IUPAC Name: 3,6-ditert-butyl-2,3a,5,6a-tetrahydro-[1,3]oxazolo[5,4-d][1,3]oxazole | CAS Registry Number: 143082-96-6
Synonyms: ACMC-20n23o, CTK0B5268

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJJSIPUTFDVXAD-UHFFFAOYSA-N

143082-96-6

OXAZOLO[5,4-D]PYRIMIDIN-2-OL (3 suppliers)

IUPAC Name: 1H-[1,3]oxazolo[5,4-d]pyrimidin-2-one | CAS Registry Number: 90889-60-4
Synonyms: Oxazolo[5,4-d]pyrimidin-2(1H)-one, SureCN10326072, oxazolo[5,4-d]pyrimidin-2-ol, CTK3I5953, AG-H-72984, KB-259144

Molecular Formula:	C₅H₃N₃O₂	Molecular Weight:	137.096220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHWYVGVUFSQPKS-UHFFFAOYSA-N

90889-60-4

Oxazolo[5,4-d]pyrimidin-5(6H)-one, 7,7a-dihydro-2-methyl-7-phenyl- (1 supplier)

IUPAC Name: 2-methyl-7-phenyl-7,7a-dihydro-6H-[1,3]oxazolo[5,4-d]pyrimidin-5-one | CAS Registry Number: 109143-48-8
Synonyms: ACMC-20mc2e, AGN-PC-00NLVY, CTK0G2517

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDMOYVLKBQLJEB-UHFFFAOYSA-N

109143-48-8

Oxazolo[5,4-d]pyrimidin-7(4H)-one, 2,5-diphenyl- (1 supplier)

IUPAC Name: 2,5-diphenyl-6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one | CAS Registry Number: 34905-96-9
Synonyms: CTK1B7368

Molecular Formula:	C₁₇H₁₁N₃O₂	Molecular Weight:	289.288140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCDRNZYQUDCYGD-UHFFFAOYSA-N

34905-96-9

Oxazolo[5,4-d]pyrimidin-7(4H)-one, 2-phenyl-5-(2-pyridinyl)- (1 supplier)

IUPAC Name: 2-phenyl-5-pyridin-2-yl-6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one | CAS Registry Number: 88584-16-1
Synonyms: ACMC-20lbmd, CTK3A9286, 2-phenyl-5-pyridin-2-yl-6H-oxazolo[4,5-e]pyrimidin-7-one, 2-phenyl-5-(2-pyridinyl)[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one

Molecular Formula:	C₁₆H₁₀N₄O₂	Molecular Weight:	290.276200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UXVLQGAKTSIQKU-UHFFFAOYSA-N

88584-16-1

Oxazolo[5,4-d]pyrimidin-7(4H)-one, 5-(dimethylamino)-2-phenyl- (1 supplier)

IUPAC Name: 5-(dimethylamino)-2-phenyl-6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one | CAS Registry Number: 88584-17-2
Synonyms: ACMC-20lbme, CTK3A9285

Molecular Formula:	C₁₃H₁₂N₄O₂	Molecular Weight:	256.259980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UERFYJNJSZQWPM-UHFFFAOYSA-N

88584-17-2

Oxazolo[5,4-d]pyrimidin-7(4H)-one, 5-methoxy-2-phenyl- (1 supplier)

IUPAC Name: 5-methoxy-2-phenyl-6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one | CAS Registry Number: 88584-18-3
Synonyms: ACMC-20lbmf, CTK3A9284

Molecular Formula:	C₁₂H₉N₃O₃	Molecular Weight:	243.218160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHLMDXBPHTULJC-UHFFFAOYSA-N

88584-18-3

Oxazolo[5,4-d]pyrimidin-7(4H)-one, 5-methyl-2-phenyl- (1 supplier)

IUPAC Name: 5-methyl-2-phenyl-6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one | CAS Registry Number: 88584-15-0
Synonyms: ACMC-20lbmc, CTK3A9287

Molecular Formula:	C₁₂H₉N₃O₂	Molecular Weight:	227.218760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKOSPKUDJAFFEG-UHFFFAOYSA-N

88584-15-0

OXAZOLO[5,4-D]PYRIMIDIN-7-AMINE (5 suppliers)

IUPAC Name: [1,3]oxazolo[5,4-d]pyrimidin-7-amine | CAS Registry Number: 10325-61-8
Synonyms: NCIOpen2_001809, NSC95633, CID262208

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GJDZQWVZICYPIT-UHFFFAOYSA-N

10325-61-8

OXAZOLO[5,4-D]PYRIMIDIN-7-OL (5 suppliers)

IUPAC Name: 6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one | CAS Registry Number: 27433-54-1
Synonyms: Oxazolo[5,4-d]pyrimidin-7(6H)-one, SureCN2314877, SureCN9379969, oxazolo[5,4-d]pyrimidin-7-ol, CTK1A1078, Oxazolo[5,4-d]pyrimidin-7-ol(8CI), AG-E-87464, KB-259146

Molecular Formula:	C₅H₃N₃O₂	Molecular Weight:	137.096220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GBSKAFKWRCXGAR-UHFFFAOYSA-N

27433-54-1

OXAZOLO[5,4-D]PYRIMIDINE (4 suppliers)

IUPAC Name: [1,3]oxazolo[5,4-d]pyrimidine | CAS Registry Number: 273-64-3
Synonyms: oxazolo[5,4-d]pyrimidine, SureCN219450, CTK1A0900, Oxazolo[5,4-d]pyrimidine(8CI,9CI), AG-E-87219, Oxazolo[5,4-d]pyrimidine (8CI,9CI), KB-259147

Molecular Formula:	C₅H₃N₃O	Molecular Weight:	121.096820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BRIOKNPDCPJCOD-UHFFFAOYSA-N

273-64-3

OXAZOLO[5,4-D]PYRIMIDINE, 2,5-DIPHENYL-7-(PHENYLTHIO)- (2 suppliers)

IUPAC Name: 2,5-diphenyl-7-phenylsulfanyl-[1,3]oxazolo[5,4-d]pyrimidine | CAS Registry Number: 918147-62-3
Synonyms: CTK3H8434, Oxazolo[5,4-d]pyrimidine, 2,5-diphenyl-7-(phenylthio)-

Molecular Formula:	C₂₃H₁₅N₃OS	Molecular Weight:	381.449700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XNNMOWAXMZUWTM-UHFFFAOYSA-N

918147-62-3

Oxazolo[5,4-D]pyrimidine, 5,7-Dichloro- (4 suppliers)

IUPAC Name: 5,7-dichloro-[1,3]oxazolo[5,4-d]pyrimidine | CAS Registry Number: 944709-53-9
Synonyms: CTK6H3829, ZINC39698239, AKOS006331103, 5,7-Dichloro-oxazolo[5,4-d]pyrimidine, 5,7-DICHLOROOXAZOLO[5,4-D]PYRIMIDINE

Molecular Formula:	C₅HCl₂N₃O	Molecular Weight:	189.983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLOQLWRJZNTGQX-UHFFFAOYSA-N

944709-53-9

OXAZOLO[5,4-D]PYRIMIDINE,2-NITROSO- (3 suppliers)

IUPAC Name: 2-nitroso-[1,3]oxazolo[5,4-d]pyrimidine | CAS Registry Number: 139392-55-5
Synonyms: CTK8G9103, 2-Nitroso[1,3]oxazolo[5,4-d]pyrimidine, KB-285673

Molecular Formula:	C₅H₂N₄O₂	Molecular Weight:	150.094980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TWQIXMCTSZDDII-UHFFFAOYSA-N

139392-55-5

Oxazolo[5,4-d]pyrimidine,2-phenyl-7-[(phenylmethyl)thio]- (1 supplier)

IUPAC Name: 7-benzylsulfanyl-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidine | CAS Registry Number: 33360-28-0
Synonyms: 7-(benzylsulfanyl)-2-phenyl[1,3]oxazolo[5,4-d]pyrimidine, NSC137484, AC1Q4YBB, AC1L5Y2X, CTK4H0466, AR-1H2764, AG-J-90809, NSC-137484, 7-benzylsulfanyl-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidine, Oxazolo[5,4-d]pyrimidine,7-(benzylthio)-2-phenyl- (8CI); NSC 137484

Molecular Formula:	C₁₈H₁₃N₃OS	Molecular Weight:	319.380320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JHUDPTSCIHFIDO-UHFFFAOYSA-N

33360-28-0

OXAZOLO[5,4-D]PYRIMIDINE,5,7-DIMETHYL- (4 suppliers)

IUPAC Name: 5,7-dimethyl-[1,3]oxazolo[5,4-d]pyrimidine | CAS Registry Number: 120266-89-9
Synonyms: KB-291724, 5,7-Dimethyl[1,3]oxazolo[5,4-d]pyrimidine

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHNYFYGIGHURGH-UHFFFAOYSA-N

120266-89-9

OXAZOLO[5,4-D]PYRIMIDINE,7-(METHYLAMINO)- (3 suppliers)

IUPAC Name: N-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine | CAS Registry Number: 31010-40-9
Synonyms: N-methyloxazolo[5,4-d]pyrimidin-7-amine, Oxazolo[5,4-d]pyrimidine,7- -, AKOS027404624, AK446158

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.141 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDCWVZDKWNLDPU-UHFFFAOYSA-N

31010-40-9

OXAZOLO[5,4-D]PYRIMIDINE,7-AMINO-2-METHYL- (3 suppliers)

IUPAC Name: 2-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine | CAS Registry Number: 25680-37-9
Synonyms: NSC137470, AIDS127027, AIDS-127027, CID283158, NSC 137470, NCI60_000848, 2-Methyl(1,3)oxazolo(5,4-d)pyrimidin-7-amine, 2-Methyl[1,3]oxazolo[5,4-d]pyrimidin-7-amine, 2-Methyl[1,3]oxazolo[5,4-d]pyrimidin-7-ylamine

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.138040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NEVSXJRPMXLBPO-UHFFFAOYSA-N

25680-37-9

OXAZOLO[5,4-D]PYRIMIDINE,7-AMINO-5-METHYL- (3 suppliers)

IUPAC Name: 6-methyl-5,7-dihydro-[1,3]oxazolo[5,4-d]pyrimidin-4-amine | CAS Registry Number: 25680-36-8
Synonyms: KB-293821, 6-Methyl-6,7-dihydro[1,3]oxazolo[5,4-d]pyrimidin-4(5H)-amine

Molecular Formula:	C₆H₁₀N₄O	Molecular Weight:	154.169800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YDNKXBKZDPSPRR-UHFFFAOYSA-N

25680-36-8

Oxazolo[5,4-d]pyrimidine,7-chloro-2-phenyl- (4 suppliers)

IUPAC Name: 7-chloro-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidine | CAS Registry Number: 33360-19-9
Synonyms: 7-chloro-2-phenyl[1,3]oxazolo[5,4-d]pyrimidine, NSC137478, AC1L5Y2I, AC1Q3S0E, CTK4H0458, AR-1H3292, AKOS005263844, AG-J-21660, NSC-137478, 7-chloro-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidine, 7-Chloro-2-phenyloxazolo[5,4-d]pyrimidine;NSC 137478

Molecular Formula:	C₁₁H₆ClN₃O	Molecular Weight:	231.637840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WGFDYVQGOQQPSJ-UHFFFAOYSA-N

33360-19-9

Oxazolo[5,4-d]pyrimidine-2-methanamine (0 suppliers)

IUPAC Name: [1,3]oxazolo[5,4-d]pyrimidin-2-ylmethanamine | CAS Registry Number: 1543085-58-0
Synonyms: ZINC84252287, AKOS023402842, FCH2694183, OR62117

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.141 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YJTICKAAEAADNR-UHFFFAOYSA-N

1543085-58-0

OXAZOLO[5,4-D]PYRIMIDINE-5(4H)-THIONE,6-ETHYL-6,7-DIHYDRO-7-IMINO-2,4-DIMETHYL- (3 suppliers)

IUPAC Name: 6-ethyl-7-imino-2,4-dimethyl-7aH-[1,3]oxazolo[5,4-d]pyrimidin-4-ium-5-thione | CAS Registry Number: 698365-69-4
Synonyms: KB-293530, 6-Ethyl-7-imino-2,4-dimethyl-6,7-dihydro[1,3]oxazolo[5,4-d]pyrimidine-5(4H)-thione

Molecular Formula:	C₉H₁₃N₄OS+	Molecular Weight:	225.290720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVPSRNCPIWWKBB-UHFFFAOYSA-N

698365-69-4

Oxazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione,2-(3,4-dichlorophenyl)-4,6-dimethyl- (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-4,6-dimethyl-[1,3]oxazolo[5,4-d]pyrimidine-5,7-dione | CAS Registry Number: 63873-77-8
Synonyms: NSC310291, AC1L745N, NSC-310291, 2-(3,4-dichlorophenyl)-4,6-dimethyl-[1,3]oxazolo[5,4-d]pyrimidine-5,7-dione

Molecular Formula:	C₁₃H₉Cl₂N₃O₃	Molecular Weight:	326.134860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LFYCMWGNKAPJLE-UHFFFAOYSA-N

63873-77-8

Oxazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione,2-(dimethylamino)-4,6-dimethyl- (1 supplier)

139257-64-0

OXAZOLO[5,4-D]PYRIMIDINE-5-METHANAMINE (0 suppliers)

IUPAC Name: [1,3]oxazolo[5,4-d]pyrimidin-5-ylmethanamine | CAS Registry Number: 1541093-57-5
Synonyms: Oxazolo[5,4-d]pyrimidine-5-methanamine, ZINC84252321

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GRJPQYHTVHZOMA-UHFFFAOYSA-N

1541093-57-5

Oxazolo[5,4-d]pyrimidine-7(6H)-thione,2-phenyl- (1 supplier)

IUPAC Name: 2-phenyl-4H-[1,3]oxazolo[5,4-d]pyrimidine-7-thione | CAS Registry Number: 33360-20-2
Synonyms: NSC137480, AC1MUE9W, NSC-137480, 2-phenyl-4H-[1,3]oxazolo[5,4-d]pyrimidine-7-thione

Molecular Formula:	C₁₁H₇N₃OS	Molecular Weight:	229.257780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLARTQHMLZLCRW-UHFFFAOYSA-N

33360-20-2

OXAZOLO[5,4-G]-BENZO[D]ISOXAZOLE (3 suppliers)

IUPAC Name: [1,2]oxazolo[5,4-e][1,3]benzoxazole | CAS Registry Number: 82182-77-2
Synonyms: Oxazolo[5,4-g]-1,2-benzisoxazole

Molecular Formula:	C₈H₄N₂O₂	Molecular Weight:	160.129560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WNUWQSOHZCNUOP-UHFFFAOYSA-N

82182-77-2

Oxazolo[5,4-g]quinazolin-8(5H)-one (1 supplier)

171179-76-3

Oxazolo[5,4-g]quinazolin-8-amine, N-(3-bromophenyl)- (1 supplier)

171179-31-0

Oxazolo[5,4-g]quinazoline (1 supplier)

IUPAC Name: 8-chloro-[1,3]oxazolo[5,4-g]quinazoline | CAS Registry Number: 171179-78-5
Synonyms: 8-chlorooxazolo[5,4-g]quinazoline

Molecular Formula:	C₉H₄ClN₃O	Molecular Weight:	205.601 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFRVJKBGJLKHJX-UHFFFAOYSA-N

171179-78-5

Oxazolo[5,4-g]quinoline-7-carboxylic acid,5-ethyl-5,8-dihydro-8-oxo-2-phenyl-, ethyl ester (1 supplier)

144405-59-4

OXAZOLOMYCIN (2 suppliers)

IUPAC Name: (3R,4E,6E,8E)-3-hydroxy-N-[(2E,4E,6R,7R,9S)-6-hydroxy-9-[(4S,7R,8S)-8-hydroxy-5,7-dimethyl-3,6-dioxo-2-oxa-5-azaspiro[3.4]octan-8-yl]-9-methoxy-7-methylnona-2,4-dienyl]-2,2,4-trimethyl-10-(1,3-oxazol-5-yl)deca-4,6,8-trienamide | CAS Registry Number: 89808-64-0
Synonyms: Oxazolomycin B

Molecular Formula:	C₃₅H₄₉N₃O₉	Molecular Weight:	655.789 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ZZNSFVQRQDZGGX-HYNYUZPOSA-N

89808-64-0

Oxazolone (12 suppliers)

IUPAC Name: (4E)-4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5-one | CAS Registry Number: 15646-46-5
Synonyms: E0753_SIGMA, 857556_ALDRICH, 862207_ALDRICH, 4 Ethoxymethylene 2 phenyloxazolone, 4-Ethoxymethylene-2-phenyloxazolone, ZINC02018681, CID1712093, 2-Phenyl-4-(ethoxymethylene)oxazol-5-one, 4-Ethoxymethylene-2-phenyl-2-oxazolin-5-one, 5(4H)-Oxazolone, 4-(ethoxymethylene)-2-phenyl-, D010081, InChI=1/C12H11NO3/c1-2-15-8-10-12(14)16-11(13-10)9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJHPCNCNNSSLPL-CSKARUKUSA-N

15646-46-5

OXAZOLONE THIOGLYCOLIC ACID (4 suppliers)

IUPAC Name: 2-[2-[(4E)-4-(ethoxymethylidene)-5-oxo-1,3-oxazol-2-yl]phenyl]sulfanylacetic acid | CAS Registry Number: 77035-70-2
Synonyms: Oxazolone thioglycolic acid, Oxazolone-thioglycollic acid, CID3037842, 5(4H)-Oxazolone, 4-(ethoxymethylene)-2-phenyl-, mono((carboxymethyl)thio) deriv.

Molecular Formula:	C₁₄H₁₃NO₅S	Molecular Weight:	307.321720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NJJYUEDGCZBRCS-JXMROGBWSA-N

77035-70-2

OXAZOLOPYRIDOCARBAZOLE (3 suppliers)

Synonyms: Oxazolopyridocarbazole, CID124841, 6H-Oxazolo(4,5-g)pyrido(4,3-b)carbazolium, 7,10,12-trimethyl-

Molecular Formula:	C₁₉H₁₆N₃O+	Molecular Weight:	302.349840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUMWAEMBPMDPBZ-UHFFFAOYSA-O

103769-63-7

OXAZORONE (7 suppliers)

IUPAC Name: 7-hydroxy-4-(morpholin-4-ylmethyl)chromen-2-one | CAS Registry Number: 25392-50-1
Synonyms: Oxazorone, Oxazoronum, Oxazoron, Oxazorona, UNII-77243B845F, 7-Hydroxy-4-(morpholinomethyl)coumarin, CID5490061, T5932959

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.273200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LLQWUZKGZZNBKG-UHFFFAOYSA-N

25392-50-1

Oxazosulfyl (4 suppliers)

IUPAC Name: 2-(3-ethylsulfonylpyridin-2-yl)-5-(trifluoromethylsulfonyl)-1,3-benzoxazole | CAS Registry Number: 1616678-32-0
Synonyms: Oxazosulfyl [ISO], Q63MCC2PTT, 2-(3-(Ethanesulfonyl)pyridin-2-yl)-5-(trifluoromethanesulfonyl)benzoxazole, 2-(3-(Ethylsulfonyl)-2-pyridinyl)-5-((trifluoromethyl)sulfonyl)benzoxazole, 2-(3-Ethylsulfonyl-2-pyridyl)-5-(trifluoromethylsulfonyl)-1,3-benzoxazole, Benzoxazole, 2-(3-(ethylsulfonyl)-2-pyridinyl)-5-((trifluoromethyl)sulfonyl)-, 2-[3-(ethylsulfonyl)-2-pyridinyl]-5-[(trifluoromethyl)sulfonyl]benzoxazole, UNII-Q63MCC2PTT, SCHEMBL15846770, C15H11F3N2O5S2, DTXSID601337387, HY-136330, CS-0128254, 2-[3-(ethanesulfonyl)pyridin-2-yl]-5-[trifluoro(methanesulfonyl)]-1,3-benzoxazole, 2-[3-(ethylsulfonyl)-2-pyridyl]-5-(trifluoromethylsulfonyl)-1,3-benzoxazole

Molecular Formula:	C₁₅H₁₁F₃N₂O₅S₂	Molecular Weight:	420.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: PTQBEFQWTBZMED-UHFFFAOYSA-N

1616678-32-0

Oxcarbazepine (45 suppliers)

IUPAC Name: 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 28721-07-5
Synonyms: Trileptal, OXCARBAZEPINE, Oxacarbazepine, Oxcarbamazepine, Epilexter, Epliga, Timox, Trileptal (TN), Oxcarbazepine [INN], Spectrum_001675, Oxcarbazepinum [INN-Latin], Spectrum2_000483, Spectrum3_001669, Spectrum4_000634, Spectrum5_001869, Oxcarbazepina [INN-Spanish], Oxcarbazepine (USAN/INN), BSPBio_003457, KBioGR_001248, KBioSS_002155

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTRLABGOLIVAIY-UHFFFAOYSA-N

28721-07-5

Oxcarbazepine D-Glucuronide (1 supplier)

Oxcarbazepine D7 major (1 supplier)

1261396-65-9

OXCARBAZEPINE DIMER (1 supplier)

OXCARBAZEPINE ENOL-SULFATE (4 suppliers)

IUPAC Name: (11-carbamoylbenzo[b][1]benzazepin-5-yl) hydrogen sulfate | CAS Registry Number: 104746-00-1
Synonyms: Oxcarbazepine Enol-sulfate, CTK8E9462, Oxcarbazepine Enol-sulfateDISCONTINUED, 10-(Sulfooxy)-5H-dibenz[b,f]azepine-5-carboxamide

Molecular Formula:	C₁₅H₁₂N₂O₅S	Molecular Weight:	332.331180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XZWZPMSCRUKWML-UHFFFAOYSA-N

104746-00-1

Oxcarbazepine EP Impurity L (1 supplier)

OXCARBAZEPINE EP IMPURITY L/ OXCARBAZEPINE RELATED COMPOUND B (0 suppliers)

Oxcarbazepine EP Impurity M (2 suppliers)

2642430-32-6

Oxcarbazepine Glucuronide (0 suppliers)

Oxcarbazepine Imp-A(EP)/Carbazepine-less (0 suppliers)

Oxcarbazepine Imp-B(EP)/10-Methoxy carbamazepine (0 suppliers)

Oxcarbazepine Imp-C(EP)/Oximinostllbene (0 suppliers)

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