OXAYOHIMBAN-16-CARBOXYLIC ACID 16,17-DIDEHYDRO-16-((ETHYLAMINO)CARBONYL)-19-METHYL-,METHYL ESTER,(19-A)-,OXAYOHIMBAN-16-CARBOXYLIC ACID 16,17-DIDEHYDRO-19-METHYL-,(19-A,20-A)- Suppliers & Manufacturers

CHEMICAL products beginning with : O

14151 to 14200 of 20183 results Page:

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PRODUCT NAME

CAS Registry Number

OXAYOHIMBAN-16-CARBOXYLIC ACID 16,17-DIDEHYDRO-16-((ETHYLAMINO)CARBONYL)-19-METHYL-,METHYL ESTER,(19-A)- (1 supplier)

Synonyms: CID3061396, CID 3061396, LS-99748, Oxayohimban-16-carboxylic acid, 16,17-didehydro-16-((ethylamino)carbonyl)-19-methyl-, methyl ester, (19-alpha)-

Molecular Formula:	C₂₄H₂₉N₃O₄	Molecular Weight:	423.504760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVSYOXPPKAILOQ-HEFCWWFNSA-N

79120-77-7

OXAYOHIMBAN-16-CARBOXYLIC ACID 16,17-DIDEHYDRO-19-METHYL-,(19-A,20-A)- (1 supplier)

Synonyms: Acide tetrahydroalstonique, Acide tetrahydroalstonique [French], CID3055759, LS-99751, (19-alpha,20-alpha)-16,17-Didehydro-19-methyloxayohimban-16-carboxylic acid, Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, (19-alpha,20-alpha)-

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.400280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QEWOIOZAHZCAFC-HEWDHTHVSA-N

72880-91-2

OXAYOHIMBAN-16-CARBOXYLIC ACID 16,17-DIDEHYDRO-19-METHYL-,(19-A,20-A)-,COMPD. WITH 1H-IMIDAZOLE (1:1) (2 suppliers)

Synonyms: Tetrahydroalstonate d'imidazole, Tetrahydroalstonate d'imidazole [French], CID3060114, LS-99754, Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, (19-alpha,20-alpha)-, compd. with 1H-imidazole (1:1)

Molecular Formula:	C₂₃H₂₆N₄O₃	Molecular Weight:	406.477540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XWLTVDWTKVLFAT-BEXXLDLDSA-N

77754-99-5

OXAYOHIMBAN-16-CARBOXYLIC ACID 16,17-DIDEHYDRO-19-METHYL-,(19-A,20-A)-,COMPD. WITH 2-AMINOETHANOL (1:1) (2 suppliers)

Synonyms: Tetrahydroalstonate d'aminoethanol, Tetrahydroalstonate d'aminoethanol [French], CID3060112, LS-99752, Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, (19-alpha,20-alpha)-, compd. with 2-aminoethanol (1:1)

Molecular Formula:	C₂₂H₂₉N₃O₄	Molecular Weight:	399.483360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SPGGZGIRJNEIIO-BEXXLDLDSA-N

77754-96-2

OXAYOHIMBAN-16-CARBOXYLIC ACID 16,17-DIDEHYDRO-19-METHYL-,(19-A,20-A)-,COMPD. WITH N-(2-HYDROXYETHYL)-N-METHYLGUQNIDINE (1:1) (1 supplier)

Synonyms: Tetrahydroalstonate de creatinol, Tetrahydroalstonate de creatinol [French], CID3060113, LS-99753, Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, (19-alpha,20-alpha)-, compd. with N-(2-hydroxyethyl)-N-methylguqnidine (1:1)

Molecular Formula:	C₂₄H₃₃N₅O₄	Molecular Weight:	455.549920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YNNOZIIJSDJTJI-BEXXLDLDSA-N

77754-97-3

OXAYOHIMBAN-16-CARBOXYLIC ACID 16,17-DIDEHYDRO-19-METHYL-,2-(ETHOXYCARBONYL)HYDRAZIDE HCL,(19-A,20-A)- (1 supplier)

Synonyms: CID3055400, LS-99758, Tetrahydroalstonique acide N-(ethoxycarbonyl)hydrazide monochlorhydrate [French], Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, 2-(ethoxycarbonyl)hydrazide, monohydrochloride, (19-alpha,20-alpha)-, Tetrahydroalstonique acide N-(ethoxycarbonyl)hydrazide monochlorhydrate

Molecular Formula:	C₂₃H₂₉ClN₄O₄	Molecular Weight:	460.953760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JOSDCESANLYFDL-JXOCOREXSA-N

72407-37-5

OXAYOHIMBAN-16-CARBOXYLIC ACID 16,17-DIDEHYDRO-19-METHYL-,2-(ETHOXYCARBONYL)HYDRAZIDE,(19-A)- (3 suppliers)

Synonyms: CID3055441, LS-99756, Raubasinique acide N'-(ethoxycarbonyl)hydrazide [French], Raubasinique acide N'-(ethoxycarbonyl)hydrazide, Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, 2-(ethoxycarbonyl)hydrazide, (19-alpha)-

Molecular Formula:	C₂₃H₂₈N₄O₄	Molecular Weight:	424.492820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IMCUYCGIDHSEJR-NYYTWLDWSA-N

72442-34-3

OXAYOHIMBAN-16-CARBOXYLIC ACID 16,17-DIDEHYDRO-19-METHYL-,2-(PIPERIDIN-1-YL)ETHYL ESTER,2HCL,(19-A)- (1 supplier)

Synonyms: CID3043984, LS-99765, N-beta-Ethyl-piperidine raubasinate dihydrochloride, Chlorhydrate de raubasinate de N-beta-ethylpiperidine [French], Chlorhydrate de raubasinate de N-beta-ethylpiperidine, Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, 2-(1-piperidinyl)ethyl ester, dihydrochloride, (19-alpha)-

Molecular Formula:	C₂₇H₃₇Cl₂N₃O₃	Molecular Weight:	522.506980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BIZZBRKQBHYYMG-HUYWVPSPSA-N

56435-58-6

OXAYOHIMBAN-16-CARBOXYLIC ACID 16,17-DIDEHYDRO-19-METHYL-,BUTYL ESTER HCL,(19-A)- (1 supplier)

Synonyms: CID3061383, CID 3061383, LS-99770, Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, butyl ester, monohydrochloride, (19-alpha)-

Molecular Formula:	C₂₄H₃₁ClN₂O₃	Molecular Weight:	430.967540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JVQJZRSUEDHIDG-JAPCZDPJSA-N

79087-63-1

OXAYOHIMBAN-16-CARBOXYLIC ACID 16,17-DIDEHYDRO-19-METHYL-,HYDRAZIDE,(19-A,20-A)- (1 supplier)

Synonyms: Tetrahydroalstonique acide hydrazide, Raubasinique acide hydrazide [French], CID3055398, Tetrahydroalstonique acide hydrazide [French], LS-99760, (19-alpha,20-alpha)-16,17-Didehydro-19-methyloxayohimban-16-carboxylic acid hydrazide, Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, hydrazide, (19-alpha,20-alpha)-

Molecular Formula:	C₂₀H₂₄N₄O₂	Molecular Weight:	352.430160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZHKGKISHASKDEL-HEWDHTHVSA-N

72407-35-3

OXAYOHIMBAN-16-CARBOXYLIC ACID 16,17-DIDEHYDRO-19-METHYL-,HYDRAZIDE,2HCL,(19-A,20-A)- (1 supplier)

Synonyms: CID3055399, LS-99761, Tetrahydroalstonique acide hydrazide dichlorhydrate [French], Tetrahydroalstonique acide hydrazide dichlorhydrate, Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, hydrazide, dihydrochloride, (19-alpha,20-alpha)-

Molecular Formula:	C₂₀H₂₆Cl₂N₄O₂	Molecular Weight:	425.352040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: WVKNGOBLJYLLPW-OGMGCMMISA-N

72407-36-4

OXAYOHIMBAN-16-CARBOXYLIC ACID 16,17-DIDEHYDRO-19-METHYL-,MONOSODIUM SALT,(19-A,20-A)- (1 supplier)

Synonyms: Tetrahydroalstonate de sodium, Tetrahydroalstonate de sodium [French], CID3060111, LS-99764, Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, monosodium salt, (19-alpha,20-alpha)-

Molecular Formula:	C₂₀H₂₁N₂NaO₃	Molecular Weight:	360.382110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDIJIBTXMKVPEJ-BEXXLDLDSA-M

77754-94-0

OXAYOHIMBAN-16-CARBOXYLIC ACID 16,17-DIDEHYDRO-2,7-DIHYDRO-11-METHOXY-1,10,19-TRIMETHYL-,2-(DIETHYLAMINO)ETHYL ESTER,(19-A)- (1 supplier)

Synonyms: CID3062044, LS-99739, Dimethyl-1,10 dihydro-2,7 tetraphyllinate de diethylamino-2-ethyle [French], Dimethyl-1,10 dihydro-2,7 tetraphyllinate de diethylamino-2-ethyle, Oxayohimban-16-carboxylic acid, 16,17-didehydro-2,7-dihydro-11-methoxy-1,10,19-trimethyl-, 2-(diethylamino)ethyl ester, (19-alpha)-

Molecular Formula:	C₂₉H₄₃N₃O₄	Molecular Weight:	497.669420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KRKGZBKQFQGXJM-ADFMPZBOSA-N

80161-79-1

OXAYOHIMBAN-16-CARBOXYLIC ACID 17-HYDROXY-19-METHYL-,METHYL ESTER,(19SS)- (1 supplier)

Synonyms: CID155296, Oxayohimban-16-carboxylic acid, 17-hydroxy-19-methyl-, methyl ester, (19beta)-

Molecular Formula:	C₂₁H₂₆N₂O₄	Molecular Weight:	370.442140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PRWUPBRXUFNHBE-LRLQJJIASA-N

69349-84-4

OXAYOHIMBAN-16-CARBOXYLIC ACID 2,7-DIHYDRO-16,17-DIDEHYDRO-11-METHOXY-1,10,19-TRIMETHYL-,2-(DIMETHYLAMINO)ETHYL ESTER,(19-A)- (2 suppliers)

Synonyms: CID3059859, LS-99766, 2-Dimethylaminoethyl-1,10-dimethyl-2,7-dihydrotetraphyllinate, Oxayohimban-16-carboxylic acid, 2,7-dihydro-16,17-didehydro-11-methoxy-1,10,19-trimethyl-, 2-(dimethylamino)ethyl ester, (19-alpha)-

Molecular Formula:	C₂₇H₃₉N₃O₄	Molecular Weight:	469.616260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OCEZQAKLFRJFJP-KPBRILKDSA-N

77349-48-5

OXAYOHIMBAN-16-CARBOXYLIC ACID 20,21-DIDEHYDRO-17-HYDROXY-19-METHYL-,METHYL ESTER,(19SS)- (1 supplier)

Synonyms: CID155281, Oxayohimban-16-carboxylic acid, 20,21-didehydro-17-hydroxy-19-methyl-,methyl ester, (19beta)-

Molecular Formula:	C₂₁H₂₄N₂O₄	Molecular Weight:	368.426260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VNZAGMCDYZBYNC-YCPBRXDTSA-N

69284-02-2

Oxayohimban-16-carboxylic acid,17-hydroxy-19-methyl-,methyl ester,(16R,17�,19R)- (1 supplier)

Synonyms: Ajmalicinine

Molecular Formula:	C₂₁H₂₆N₂O₄	Molecular Weight:	370.449 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PRWUPBRXUFNHBE-AZABAZRXSA-N

55529-55-0

OXAYOHIMBAN-16-CARBOXYLIC ACID17-HYDROXY-10-METHOXY-19-METHYL-,METHYL ESTER,(16R,17?19R)- (2 suppliers)

Synonyms: Cabucinine

Molecular Formula:	C₂₂H₂₈N₂O₅	Molecular Weight:	400.475 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FXRNMKCIMCLQAT-UHDOGEOTSA-N

38839-94-0

Oxayohimban-16-carboxylicacid, 16,17-didehydro-10-methoxy-19-methyl-, methyl ester, (19a)- (9CI) (0 suppliers)

Synonyms: Cabucine, AC1L9DWH, C10904

Molecular Formula:	C₂₂H₂₆N₂O₄	Molecular Weight:	382.452840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DTDADHMBRZKXSC-IEGSVRCHSA-N

16812-97-8

Oxayohimban-16-carboxylicacid, 16,17-didehydro-9-methoxy-19-methyl-, methyl ester, (3b,19a)- (0 suppliers)

13062-04-9

Oxayohimban-16-methanol,16,17-didehydro- 19-methyl-,(19R)- (0 suppliers)

60490-96-2

OXAYOHIMBAN-19-ONE,16-ETHYLIDENE-,(16Z)- (2 suppliers)

IUPAC Name: N-(3-acetamidophenyl)-4-methyl-3-nitrobenzamide | CAS Registry Number: 5545-94-8
Synonyms: Ambcb5545948, Oprea1_472858, MLS000722837, MolPort-001-510-605, ZINC00102919, CID711304, STK084574, SMR000304833, N-[3-(acetylamino)phenyl]-4-methyl-3-nitrobenzamide

Molecular Formula:	C₁₆H₁₅N₃O₄	Molecular Weight:	313.308000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXYXYUQDWCMCQA-UHFFFAOYSA-N

5545-94-8

OXAYOHIMBAN-21-ONE,14,15,19,20-TETRADEHYDRO- 16-VINYL-17,19-DIHYDROXY-,(3?- 16R,17?- (1 supplier)

121880-12-4

Oxayohimban-5-carboxylicacid, 19,20-didehydro-16-ethenyl-17-(b-D-glucopyranosyloxy)-, (5b,15b,16a,17b)- (9CI) (0 suppliers)

160927-80-0

Oxayohimbanium, 3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19-methyl-, (19alpha,20alpha)- (1 supplier)

Synonyms: 642-18-2, SureCN93466, AC1L568E, ZINC06066964, (19alpha,20alpha)-3,4,5,6,16,17-Hexadehydro-16-(methoxycarbonyl)-19-methyloxayohimbanium, 20alpha-Oxayohimbanium, 3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19alpha-methyl-, 3,4,5,6,16,17-Hexadehydro-16-(methoxycarbonyl)-19.alpha.-methyl-20.alpha.-oxayohimbanium, 3,4,5,6,16,17-Hexadehydro-16-(methoxycarbonyl)-19alpha-methyl-20alpha-oxayohimbanium

Molecular Formula:	C₂₁H₂₁N₂O₃+	Molecular Weight:	349.403040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYTGDNHDOZPMIW-RCBQFDQVSA-O

47485-83-6

OXAYOHIMBANIUM,3,4,16,17-TETRADEHYDRO-16-(METHOXYCARBONYL)-19-METHYL-,(19A)- (3 suppliers)

Synonyms: CID158837, Oxayohimbanium, 3,4,16,17-tetradehydro-16-(methoxycarbonyl)-19-methyl-, (19alpha)-

Molecular Formula:	C₂₁H₂₃N₂O₃+	Molecular Weight:	351.418920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDBUTIGYGAHLRI-VBNZEHGJSA-O

85611-00-3

OXAZACORT (2 suppliers)

Synonyms: Oxazacort, DEFLAZACORT, Flantadin, Azacort, Calcort, Dezacor, Deflan, Deflazacort (USAN/INN), DL-458IT, MDL-458, MolPort-003-846-170, CID189821, ZINC04212809, KS-1158, D03671, L-5458, 14484-47-0, Pregna-1,4-diene-11,21-diol(17alpha,16alpha-d)2'-methyloxazoline-3,20-dione-21-acetate, 2-[(4aR,4bS,5S,6aS,6bS,9aR,10aS,10bS)-5-hydroxy-4a,6a,8-trimethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]oxazol-6b-yl]-2-oxoethyl acetate, 4'H-Pregna-1,4-dieno(16,17-d)oxazole-3,20-dione, 21-(acetyloxy)-11-hydroxy-2'-methyl-, (11beta,16beta)-

Molecular Formula:	C₂₅H₃₁NO₆	Molecular Weight:	441.516740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FBHSPRKOSMHSIF-GRMWVWQJSA-N

74712-90-6

OXAZAFONE (3 suppliers)

IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[2-hydroxyethyl(methyl)amino]-N-methylacetamide | CAS Registry Number: 70541-17-2
Synonyms: Oxazafone, Oxazafonum, Oxazafona, Oxazafone [INN], Oxazafonum [INN-Latin], Oxazafona [INN-Spanish], CID68894, LS-8185, 2'-Benzoyl-4'-chlor-2-((2-hydroxyethyl)methylamino)-N-methylacetanilid, 2'-Benzoyl-4'-chloro-2-((2-hydroxyethyl)methylamino)-N-methylacetanilide, 2'-Benzoyl-4'-chloro-2-((2-hydroxymethyl)methyl)amino)-N-methylacetanilide, Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-((2-hydroxyethyl)methylamino)-N-methyl-, N-(2-Benzoyl-4-chlorophenyl)-2-((2-hydroxyethyl)methylamino)-N-methylacetamide, N-N' Dimethyl N'(hydroxy-2' ethyl) (benzoyl-2 chloro-4) glycinanilide [French], N-N' Dimethyl N'(hydroxy-2' ethyl) (benzoyl-2 chloro-4) glycinanilide

Molecular Formula:	C₁₉H₂₁ClN₂O₃	Molecular Weight:	360.834640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PGOZOAJPDMEYFX-UHFFFAOYSA-N

70541-17-2

OXAZASTANNIRIDINE (2 suppliers)

IUPAC Name: 1,2,3$l^{2}-oxazastanniridine | CAS Registry Number: 872086-03-8

Molecular Formula:	HNOSn	Molecular Weight:	149.724040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFRJFLBKQDAEKJ-UHFFFAOYSA-N

872086-03-8

Oxazepam (7 suppliers)

IUPAC Name: 7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 604-75-1
Synonyms: oxazepam, Adumbran, Serax, Tazepam, Ansioxacepam, Droxacepam, Psiquiwas, Quilibrex, Anxiolit, Nesontil, Praxiten, Psicopax, Aplakil, Astress, Drimuel, Enidrel, Limbial, Murelax, Pacienx, Sedigoa

Molecular Formula:	C₁₅H₁₁ClN₂O₂	Molecular Weight:	286.713040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADIMAYPTOBDMTL-UHFFFAOYSA-N

604-75-1

OXAZEPAM [BSA] (0 suppliers)

OXAZEPAM D5 100 UG/ML IN METHANOL (5 suppliers)

IUPAC Name: 7-chloro-3-hydroxy-5-(2,3,4,5,6-pentadeuteriophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 65854-78-6
Synonyms: Noctazepam-d5, Durazepam-d5, Adumbran-d5, Anxiolit-d5, Nesontil-d5, Oxazepam-d5, Serepax-d5, Seresta-d5, N-Desmethyltemazepam-d5, Wy 3498-d5, NSC 169448-d5, FT-0673334, 7-Chloro-1,3-dihydro-3-hydroxy-5-(phenyl-d5)-2H-1,4-benzodiazepin-2-one, 7-Chloro-3-hydroxy-5-(phenyl-d5)-1,3-dihydro-2H-1,4-benzodiazepin-2-one

Molecular Formula:	C₁₅H₁₁ClN₂O₂	Molecular Weight:	291.743849 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADIMAYPTOBDMTL-RALIUCGRSA-N

65854-78-6

OXAZEPAM GLUCURONIDE (3 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 6801-81-6
Synonyms: Oxazepam glucuronide, CID160870, 28472-99-3, beta-D-Glucopyranosiduronic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl, Glucopyranosiduronic aid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl, beta-D-

Molecular Formula:	C₂₁H₁₉ClN₂O₈	Molecular Weight:	462.837160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: FIKQKGFUBZQEBL-IFBJMGMISA-N

6801-81-6

Oxazepam hemisuccinate, (-)- (0 suppliers)

IUPAC Name: 4-[[(3R)-7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 68946-52-1
Synonyms: l-Oxazepam hemisuccinate, UNII-H0I85QV8GL, (-)-Oxazepam hemisuccinate, (R)-Oxazepam hemisuccinate, H0I85QV8GL, (-)-RV 1209, RV 1209, (-)-, Butanedioic acid, mono(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl) ester, (R)-, (R)-4-((7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)oxy)-4-oxobutanoic acid, Butanedioic acid, mono((3R)-7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl) ester, butanedioic acid, mono[(3R)-7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl] ester, 1H-1,4-Benzodiazepine, butanedioic acid deriv., DTXSID30219007, ZINC2008581, 4-[[(3R)-7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid, Q27279419, UNII-DCE8700INN component UCUOKZUJHTYPJT-LJQANCHMSA-N, Butanedioic acid, mono[(3R)-7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl] ester (9CI), Succinic acid hydrogen [[(3R)-7-chloro-5-phenyl-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin]-3-yl] ester

Molecular Formula:	C₁₉H₁₅ClN₂O₅	Molecular Weight:	386.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UCUOKZUJHTYPJT-LJQANCHMSA-N

68946-52-1

Oxazepam Impurity 6 (0 suppliers)

5163-21-3

OXAZEPAM(3) [HRP] (0 suppliers)

OXAZEPAM(3)-HRP (0 suppliers)

OXAZEPAM(N)-HRP (0 suppliers)

Oxazepam-13C6 (7-chlorobenzo-13C6) (1 supplier)

1538556-21-6

OXAZEPAM-D5 Î’-D-GLUCURONIDE (0 suppliers)

OXAZEPAM-D5 Î’-D-GLUCURONIDE (1.0 MG/ML IN ACETONITRILE) (0 suppliers)

Oxazepam-d5 Acetate (1 supplier)

65854-77-5

OXAZICLOMEFONE (5 suppliers)

IUPAC Name: 3-[2-(3,5-dichlorophenyl)propan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one | CAS Registry Number: 153197-14-9
Synonyms: Oxaziclomefone, Oxaziclomefone [ISO], CID15604135, 3-[2-(3,5-dichlorophenyl)propan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one

Molecular Formula:	C₂₀H₁₉Cl₂NO₂	Molecular Weight:	376.276360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCOHEOSCARXMMS-UHFFFAOYSA-N

153197-14-9

OXAZICLOMEFONE-D6 (1 supplier)

Oxazidione (5 suppliers)

IUPAC Name: 2-(morpholin-4-ylmethyl)-2-phenylindene-1,3-dione | CAS Registry Number: 27591-42-0
Synonyms: Amplidione, Transidione, Mofedione, Oxazidionum, Oxaziziona, Oxazidionum [INN-Latin], Oxaziziona [INN-Spanish], Oxazidione [INN:DCF], UNII-OPC1BN901Y, C20H19NO3, EINECS 248-550-2, LD 4610, BRN 1021293, Phenyl-2-morpholinomethyl-2-indanedione, CID119667, 2-Phenyl-2-morpholinomethylindane-1,3-dione, LS-81245, 2-(Morpholinomethyl)-2-phenyl-1,3-indandione, 1,3-Indandione, 2-(morpholinomethyl)-2-phenyl-, 2-(Morpholinomethyl)-2-phenyl-1,3-indanedione

Molecular Formula:	C₂₀H₁₉NO₃	Molecular Weight:	321.369760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YYRYCTNXXHOENE-UHFFFAOYSA-N

27591-42-0

OXAZIN-4-ONE (4 suppliers)

IUPAC Name: oxazin-4-one | CAS Registry Number: 73696-35-2
Synonyms: oxazin-4-one, AG-G-91798, AGN-PC-01WCF7, SureCN1724003, CTK5D8500, 4H-[1]Benzothieno[2,3-d][1,3]oxazin-4-one,5,6,7,8-tetrahydro-2-phenyl-

Molecular Formula:	C₄H₃NO₂	Molecular Weight:	97.072120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVKNUIVDQMARCO-UHFFFAOYSA-N

73696-35-2

Oxazine (0 suppliers)

IUPAC Name: 2H-oxazine | CAS Registry Number: 11084-05-2
Synonyms: oxazine, 2H-1,2-Oxazine, SureCN15080, SureCN7006437, CTK0G2015, 19883-EP2269990A1, 19883-EP2270010A1, 19883-EP2272509A1, 19883-EP2281818A1, 19883-EP2281819A1, 19883-EP2284157A1, 19883-EP2292586A2, 19883-EP2292593A2, 19883-EP2292611A1, 19883-EP2292619A1, 19883-EP2295429A1, 19883-EP2295433A2, 19883-EP2295503A1, 19883-EP2298312A1, 19883-EP2300445A1

Molecular Formula:	C₄H₅NO	Molecular Weight:	83.088600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCHZICNRHXRCHY-UHFFFAOYSA-N

11084-05-2

OXAZINE 1 (2 suppliers)

IUPAC Name: [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium | CAS Registry Number: 47367-75-9
Synonyms: Oxazine 1, Oxazine 1 perchlorate, CHEBI:52186, 33203-82-6 (chloride), 74578-09-9 (mesylate), 24796-94-9 (perchlorate), 73570-52-2 (nitrate), 24796-94-9 (monoperchlorate), CID90612, ZINC17163125, 3,7-bis(diethylamino)phenoxazin-5-ium, 33273-26-6 (trichlorozincate(1-)), LS-190082, Phenoxazin-5-ium, 3,7-bis(diethylamino)-,, 63589-47-9 ((T-4)-tetrachlorozincate(2-)[2:1])

Molecular Formula:	C₂₀H₂₆N₃O+	Molecular Weight:	324.439940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OELZFJUWWFRWLC-UHFFFAOYSA-N

47367-75-9

OXAZINE 1 *FLUORESCENCE REFERENCE STANDARD* (0 suppliers)

Oxazine 1 perchlorate (6 suppliers)

IUPAC Name: [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium perchlorate | CAS Registry Number: 24796-94-9
Synonyms: CHEBI:52191, MolPort-003-931-175, 47367-75-9 (Parent), CID90611, EINECS 246-465-5, 3,7-Bis(diethylamino)phenoxazin-5-ium perchlorate, LT03511250, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, perchlorate, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, perchlorate (1:1), 134556-72-2, 217457-25-5, 25489-52-5, 54576-80-6, 75634-70-7

Molecular Formula:	C₂₀H₂₆ClN₃O₅	Molecular Weight:	423.890540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PKZWDLHLOBYXKV-UHFFFAOYSA-M

24796-94-9

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