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CHEMICAL products beginning with : O
14451 to 14500 of 15242 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 [290] 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OXIRENO[9,10]CYCLODECA[1,2-B]FURAN-9(1AH)-ONE,7-(ACETYLOXY)-2,3,6,7,7A,8,10A,10B-OCTAHYDRO- 1A,5,8-TRIMETHYL-,(1AR,4E,7S,7AR,8S,10AS,- 10BR)- (8 suppliers)
Compound Structure Synonyms: Lanuginolide

Molecular Formula: C17H24O5Molecular Weight: 308.374 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FAADYXQMAXDLSQ-HVFWGCBMSA-N

31025-59-9
OXIRENO[9,10]CYCLODECA[1,2-B]FURAN-9(1AH)-ONE,7-(ACETYLOXY)-2,3,6,7,7A,8,10A,10B-OCTAHYDRO- 3-HYDROXY-1A,5,8-TRIMETHYL-,(1AR,3S,4E,7S,- 7AR,8S,10AS,10BS)- (6 suppliers)114076-68-5
Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one,7-(acetyloxy)decahydro-4-hydroperoxy-1amethyl- 5,8-bis(methylene)-,(1aR,4R,7R,7aR,- 10aS,10bR)- (4 suppliers)
Compound Structure Synonyms: peroxyferolide, 1-Peroxyferolide, AC1L9CJT, C09526, CHEMBL518136

Molecular Formula: C17H22O7Molecular Weight: 338.352380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IHYLMNWQQGXGJT-TYVJZBCKSA-N

61228-73-7
Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one,decahydro-1a-methyl-4-(methyldioxy)-5,8-bis(methylene)-,[1aR-(1aR*,4R*,7aS*,10aS*,10bR*)]- (9CI) (6 suppliers)
Compound Structure Synonyms: NSC293109, AC1L6VMS, NSC-293109, YM-1-28.1

Molecular Formula: C16H22O5Molecular Weight: 294.342880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CNCKUPZCPUOBBV-UHFFFAOYSA-N

71277-24-2
Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one,decahydro-4-hydroxy-1a-methyl-5,8-bis(methylene)-,[1aR-(1aR*,4R*,7aS*,10aS*,10bR*)]- (9CI) (6 suppliers)
Compound Structure Synonyms: NSC293110, AC1L6VMV, NSC-293110, YM-1-30.1

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYFISOCVANBOKW-UHFFFAOYSA-N

71277-21-9
OXIRENO[9,10]CYCLOTETRADECA[1,2-B]FURAN-8- METHANOL,1A,2,3,6,7,9,10A,13,14,14ADECAHYDRO- 1A,5,12-TRIMETHYL-,ACETATE,(1AR,- 4E,10AR,11E,14AR)-REL-(+)- (5 suppliers)192222-19-8
Oxireno[9,10]phenanthro[3,2-d][1,3]dioxole,8,8-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)piperazine | CAS Registry Number: 6048-58-4
Synonyms: 2-(3-chlorophenyl)piperazine, 52385-79-2, AC1NQNI2, SureCN552077, 2-(3-chloro-phenyl)-piperazine, CTK4J5840, MolPort-000-002-527, ANW-52062, SBB092079, AKOS015848912, AB07231, AG-F-78473, AK-16323, BR-16323, KB-162676, FT-0658829, ST51051423, W6722, C32002, A829053

Molecular Formula: C10H13ClN2Molecular Weight: 196.676620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XRVXSYWJPAAOBC-UHFFFAOYSA-N

6048-58-4
OXIRENO[A]INDOLIZINE (11 suppliers)
Compound Structure IUPAC Name: oxireno[2,3-a]indolizine | CAS Registry Number: 157212-84-5
Synonyms: Oxireno[a]indolizine(9CI), CTK0H0663, AG-E-06205

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWDYEEWKVZKLFS-UHFFFAOYSA-N

157212-84-5
Oxireno[b]benzofuran,1a,6b-dihydro-1a,6b-dimethyl- (2 suppliers)131588-87-9
Oxireno[b]benzofuran,1a,6b-dihydro-1a-methyl- (2 suppliers)148270-76-2
OXIRENO[C][1,2,4]TRIAZOLO[4,3-A]PYRIDINE (14 suppliers)
Compound Structure Synonyms: Oxireno[c][1,2,4]triazolo[4,3-a]pyridine(9CI), CTK0H0808, AG-E-09808

Molecular Formula: C6H3N3OMolecular Weight: 133.107520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RNVHNZGUGNFSHG-UHFFFAOYSA-N

160336-99-2
Oxireno[c]oxireno[5,6]phenanthro[1,2-d]pyran-3,8(3aH,4bH)-dione,5-(acetyloxy)-1-(3-furanyl)dodecahydro-4b,7,7,9b,11a-pentamethyl-,(1S,3aS,4aR,4bS,5R,6aR,8aR,9aR,9bR,9cR,11aS)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: N'-[(E)-[1-(2-anilino-2-oxoethyl)-2-oxoindol-3-ylidene]amino]-N-(3-nitrophenyl)oxamide | CAS Registry Number: 5630-58-0
Synonyms: BAS 00348218, AC1NSXX5, Ambcb5630580, MolPort-001-926-576, CCG-2766, AKOS000534446, BIM-0026645.P001, N'-[(E)-[1-(2-anilino-2-oxoethyl)-2-oxoindol-3-ylidene]amino]-N-(3-nitrophenyl)oxamide

Molecular Formula: C24H18N6O6Molecular Weight: 486.436320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SZGHMOKTDRFPTM-SZXQPVLSSA-N

5630-58-0
OXIRENO[C]PHENANTHRO[1,2-D]PYRAN-3(3AH)-ONE,5,8,10-TRIS(ACETYLOXY)-1-(3-FURANYL)TETRADECAHYDRO- 11-HYDROXY-4B,7,7,10A,12A-PENTAMETHYL-,(1S,3AS,4AR,4BS,5R,6AS,8R,10S,10AS,- 10BR,11S,12AS)- (5 suppliers)23518-97-0
Oxireno[c]phenanthro[1,2-d]pyran-3,5,8(3aH,4bH,6H)-one,1-(3-furanyl)decahydro-4b,7,7,10a,12a-pentamethyl-,(1S,3aS,4aR,4bR,6aR,10aS,10bR,12aS)- (10 suppliers)
Compound Structure Synonyms: NSC309911, KETODIHYDROGENDUNIN, AC1L73P8, NSC-309911, 16,13.alpha.,14.beta.,17.alpha.-chola-20,22-dien-16-oic acid, 14,15.beta.:21,23-diepoxy-17-hydroxy-4,4,8-trimethyl-3,7-dioxo-, .delta.-lactone, 16,17-Seco-24-nor-5.alpha.,13.alpha.,14.beta.,17.alpha.-chola-20,22-dien-16-oic acid, 14,15.beta.:21,23-diepoxy-17-hydroxy-4,4,8-trimethyl-3,7-dioxo-, .delta.-lactone, D-Homo-24-nor-17-oxachola-20,22-diene-3,7,16-trione, 14,15:21,23-diepoxy-4,4,8-trimethyl-, (5.alpha.,13.alpha.,14.beta.,15.beta.,17a.alpha.)-, D-Homo-24-nor-17-oxachola-20,7,16-trione, 14,15:21,23-diepoxy-4,4,8-trimethyl-, (5.alpha.,13.alpha.,14.beta.,15.beta.,17a.alpha.)-

Molecular Formula: C26H32O6Molecular Weight: 440.528680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HUKMOJLAHVSCJE-UHFFFAOYSA-N

10584-64-2
Oxireno[c]phenanthro[1,2-d]pyran-3,8(3aH,4bH)-dione,1-(3-furanyl)dodecahydro-5-hydroxy-4b,7,7,10a,12a-pentamethyl-,(1S,3aS,4aR,4bS,5R,6aR,10aR,10bR,12aS)- (9 suppliers)
Compound Structure Synonyms: NSC309910, DEACETYLDIHYDROGEDUNIN, AC1L73P5, NSC-309910, 16,13.alpha.,14.beta.,17.alpha.-chola-20,22-dien-16-oic acid, 14,15.beta.:21,23-diepoxy-7.alpha.,17-dihydroxy-4,4,8-trimethyl-3-oxo-, 16,17-lactone, 16,17-Seco-24-nor-5.alpha.,13.alpha.,14.beta.,17.alpha.-chola-20,22-dien-16-oic acid, 14,15.beta.:21,23-diepoxy-7.alpha.,17-dihydroxy-4,4,8-trimethyl-3-oxo-, 16,17-lactone, D-Homo-24-nor-17-oxachola-20,16-dione, 14,15:21,23-diepoxy-7-hydroxy-4,4,8-trimethyl-, (5.alpha.,7.alpha.,13.alpha.,14.beta.,15.beta.,17a.alpha.)-, D-Homo-24-nor-17-oxachola-20,22-diene-3,16-dione, 14,15:21,23-diepoxy-7-hydroxy-4,4,8-trimethyl-, (5.alpha.,7.alpha.,13.alpha.,14.beta.,15.beta.,17a.alpha.)-

Molecular Formula: C26H34O6Molecular Weight: 442.544560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WDUBDMHNLXNHDG-UHFFFAOYSA-N

10314-91-7
Oxireno[d][2]benzopyran-2(1aH)-one,hexahydro- (8CI,9CI) (3 suppliers)
Compound Structure IUPAC Name: (3E)-3-(7-nitro-2-oxo-4H-1,4-benzoxazin-3-ylidene)propanoic acid | CAS Registry Number: 5974-80-1
Synonyms: ST068773, AC1NT5YH, BIM-0039141.P001, (3E)-3-(7-nitro-2-oxo-4H-1,4-benzoxazin-3-ylidene)propanoic acid, 3-(7-nitro-2-oxo-4H-benzo[e]1,4-oxazaperhydroin-3-ylidene)propanoic acid

Molecular Formula: C11H8N2O6Molecular Weight: 264.191020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RBIHSFAGPPJNCG-FPYGCLRLSA-N

5974-80-1
Oxireno[d][2]benzopyran-8-carboxylicacid,7-[(1R,6R)-6-[(acetyloxy)methyl]-1,5,5-trimethyl-4-oxo-2-cyclohexen-1-yl]-4-(3-furanyl)octahydro-4a,8-dimethyl-2-oxo-,methyl ester, (1aS,4S,4aS,7R,8R,8aR)- (2 suppliers)
Compound Structure IUPAC Name: methyl (1aS,4S,4aS,7R,8R,8aR)-7-[(1R,6R)-6-(acetyloxymethyl)-1,5,5-trimethyl-4-oxocyclohex-2-en-1-yl]-4-(furan-3-yl)-4a,8-dimethyl-2-oxo-4,5,6,7-tetrahydro-1aH-oxireno[2,3-d]isochromene-8-carboxylate | CAS Registry Number: 123941-65-1
Synonyms: Secomahoganin

Molecular Formula: C29H36O9Molecular Weight: 528.598 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PTLZHOLOQAFTMS-SCXLJDOTSA-N

123941-65-1
OXIRENO[F]BENZOFURAN-4(1AH)-ONE,2,2A,6,6ATETRAHYDRO- 6-HYDROXY-1A-METHYL-5-(4- METHYL-3-PENTENYL)-,(1AR,2AS,6S,6AS)- (11 suppliers)
Compound Structure IUPAC Name: (1aR,2aS,6S,6aS)-6-hydroxy-1a-methyl-5-(4-methylpent-3-enyl)-2,2a,6,6a-tetrahydrooxireno[2,3-f][1]benzofuran-4-one | CAS Registry Number: 21764-32-9
Synonyms: Paniculide A

Molecular Formula: C15H20O4Molecular Weight: 264.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVGBYMMWMJGHSY-GZCFXPHUSA-N

21764-32-9
OXIRENO[F]ISOQUINOLINE (11 suppliers)
Compound Structure IUPAC Name: oxireno[2,3-f]isoquinoline | CAS Registry Number: 140468-94-6
Synonyms: CTK4C2216, AG-D-81146

Molecular Formula: C9H5NOMolecular Weight: 143.142100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOSYNQUQFPJMSY-UHFFFAOYSA-N

140468-94-6
OXIRENO[F]ISOQUINOLINE,1A,2,3,7B-TETRAHYDRO- (10 suppliers)139484-26-7
OXIRENO[F]ISOQUINOLINE,1A,7B-DIHYDRO- (10 suppliers)139484-28-9
OXIRENO[F]QUINOLINE,1A,2,3,7B-TETRAHYDRO- (10 suppliers)137491-99-7
OXIRENO[F]QUINOLINE,1A,2,3,7B-TETRAHYDRO-,(1AR)- (10 suppliers)135096-23-0
OXIRENO[F]QUINOLINE,1A,2,3,7B-TETRAHYDRO-,(1AS)- (10 suppliers)158060-56-1
OXIRENO[F]QUINOLINE,1A,7B-DIHYDRO-,(1AR)- (10 suppliers)
Compound Structure IUPAC Name: (1aR,7bS)-1a,7b-dihydrooxireno[2,3-f]quinoline | CAS Registry Number: 135096-21-8
Synonyms: UNII-2M7Q146S7V, 2M7Q146S7V, 5,6-Epoxy-5,6-dihydroquinoline, (5S,6R)-, Oxireno(f)quinoline, 1a,7b-dihydro-, (1aR)-, UNII-43168592Z1 component DUTMSHWTRSUNIF-BDAKNGLRSA-N

Molecular Formula: C9H7NOMolecular Weight: 145.161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUTMSHWTRSUNIF-BDAKNGLRSA-N

135096-21-8
OXIRENO[F]QUINOLINE,1A,7B-DIHYDRO-,(1AS)- (10 suppliers)
Compound Structure IUPAC Name: (1aS,7bR)-1a,7b-dihydrooxireno[2,3-f]quinoline | CAS Registry Number: 135096-28-5
Synonyms: UNII-MQ55ZAD9IZ, MQ55ZAD9IZ, 1a,7b-Dihydrooxireno(f)quinoline, 5,6-Epoxy-5,6-dihydroquinoline, 87707-14-0, Oxireno(f)quinoline, 1a,7b-dihydro-, 5,6-Epoxy-5,6-dihydroquinoline, (+/-)-, (5R)-5beta,6beta-Epoxy-5,6-dihydroquinoline, 5,6-Epoxy-5,6-dihydroquinoline, (5R,6S)-, Oxireno(f)quinoline, 1a,7b-dihydro-, (1aS)-, UNII-43168592Z1 component DUTMSHWTRSUNIF-DTWKUNHWSA-N

Molecular Formula: C9H7NOMolecular Weight: 145.161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUTMSHWTRSUNIF-DTWKUNHWSA-N

135096-28-5
OXIRENO[G]INDOLIZIN-3(2H)-ONE,HEXAHYDRO-7B-METHYL-,(1AS,7AS,7BR)- (9 suppliers)705927-09-9
Oxireno[g]indolizine-6,7-diol,5-[(1E,3E)-4- cyclopropyl-2-methyl-1,3-butadienyl]- octahydro-7-methyl-,(1aR,5S,6S,7S,7aR,- 7bS)-rel-(-)- (4 suppliers)
Compound Structure IUPAC Name: (1aR,5S,6S,7S,7aR,7bS)-5-[(1E,3E)-4-cyclopropyl-2-methylbuta-1,3-dienyl]-7-methyl-2,3,5,6,7a,7b-hexahydro-1aH-oxireno[2,3-g]indolizine-6,7-diol | CAS Registry Number: 84393-28-2
Synonyms: CYCLIZIDINE

Molecular Formula: C17H25NO3Molecular Weight: 291.385300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGALLPIJABPILU-MUUXAGPVSA-N

84393-28-2
OXIRENO[H]ISOQUINOLINE (11 suppliers)
Compound Structure IUPAC Name: oxireno[2,3-h]isoquinoline | CAS Registry Number: 140468-95-7
Synonyms: CTK4C2217, AG-D-81147

Molecular Formula: C9H5NOMolecular Weight: 143.142100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYBBUHNDXOIZAB-UHFFFAOYSA-N

140468-95-7
OXIRENO[H]ISOQUINOLINE,1A,2,3,7B-TETRAHYDRO- (10 suppliers)139484-34-7
OXIRENO[H]ISOQUINOLINE,1A,7B-DIHYDRO- (10 suppliers)139484-36-9
OXIRENO[H]QUINOLINE (12 suppliers)
Compound Structure IUPAC Name: oxireno[2,3-h]quinoline | CAS Registry Number: 110799-51-4
Synonyms: Oxireno[h]quinoline(9CI), ACMC-20mdp8, CTK0H2812, AG-D-28535

Molecular Formula: C9H5NOMolecular Weight: 143.142100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIKOQVVWQLHLDC-UHFFFAOYSA-N

110799-51-4
OXIRENO[H]QUINOLINE,1A,2,3,7B-TETRAHYDRO- (11 suppliers)110288-10-3
OXIRENO[H]QUINOLINE,1A,2,3,7B-TETRAHYDRO-,(1AS)- (10 suppliers)158060-60-7
OXIRENO[H]QUINOLINE,1A,7B-DIHYDRO- (12 suppliers)110288-09-0
OXIRENO[H]QUINOLINE,1A,7B-DIHYDRO-,(1AS)- (10 suppliers)158060-63-0
Oxireno[h]quinoline,1a,7b-dihydro-,(1aS)-(9CI) (6 suppliers)
Compound Structure IUPAC Name: 7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 158060-78-7
Synonyms: 354812-41-2, 8-Fluoro-6-methoxy moxifloxacin, 1-CYCLOPROPYL-7-(2,8-DIAZABICYCLO[4.3.0]NON-8-YL)-6-FLUORO-8-METHOXY-4-OXOQUINOLINE-3-CARBOXYLIC ACID, 1-cyclopropyl-6-fluoro-8-methoxy-7-(octahydro-6h-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4 -oxo-quinoline-3-carboxylic acid, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-, 7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-, AC1L1HRG, SCHEMBL1883937, CTK6J4371, MolPort-035-394-870, ACN-S002094, CM0186, STL483394, AKOS025149634, QC-9959, 4CA-0868, AK322313, AN-28721

Molecular Formula: C21H24FN3O4Molecular Weight: 401.438 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FABPRXSRWADJSP-UHFFFAOYSA-N

158060-78-7
Oxireno[h]quinoline-2,3-diol,1a,2,3,7b-tetrahydro-, (1aR,2R,3S,7bS)-rel- (2 suppliers)
Compound Structure IUPAC Name: 1a,2,3,7b-tetrahydrooxireno[2,3-h]quinoline-2,3-diol | CAS Registry Number: 142078-76-0
Synonyms: CCRIS 4324, CCRIS 4447, anti-5,6-Dihydroxy-7,8-epoxy-5,6,7,8-tetrahydroquinoline, anti-(+-)-5,6-Dihydroxy-7,8-epoxy-5,6,7,8-tetrahydroquinoline, syn-(+-)-5,6-Dihydroxy-7,8-epoxy-5,6,7,8-tetrahydroquinoline, 142044-40-4, AC1L4CHL, LS-189204, LS-189207, 1a,2,3,7b-tetrahydrooxireno[h]quinoline-2,3-diol, 1a,2,3,7b-tetrahydrooxireno[2,3-h]quinoline-2,3-diol

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNMJVEHTCHRSHM-UHFFFAOYSA-N

142078-76-0
Oxirenyl (2 suppliers)663164-38-3
OXISOPRED (14 suppliers)
Compound Structure Synonyms: Oxisopred, Oxisopredum, Oxisopred [INN], UNII-0C39YBM73T, CID3047809, 11beta,17,21-Trihydroxy-B-homo-A-nor-1-pregnen-3,6,10-trion, B-homo-A-norpregn-1-ene-3,6,20-trione, 11beta,17,21-trihydroxy-

Molecular Formula: C21H28O6Molecular Weight: 376.443420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KRYLHOFPHHPHIN-DLQOZDSXSA-N

18118-80-4
OXISURAN (12 suppliers)
Compound Structure IUPAC Name: 2-methylsulfinyl-1-pyridin-2-ylethanone | CAS Registry Number: 27302-90-5
Synonyms: Ismisupren, Oxisuranum, Oxisurano, Oxisuranum [INN-Latin], Oxisurano [INN-Spanish], Oxisuran (USAN/INN), Oxisuran [USAN:INN], CCRIS 489, C8H9NO2S, (Methylsulfinyl)methyl 2-pyridyl ketone, 2-((Methylsulfinyl)acetyl)pyridine, NSC356716, AIDS129622, Ketone, (methylsulfinyl)methyl 2-pyridyl, 2-[(Methylsulfinyl)acetyl]pyridine, NSC 356716, AIDS-129622, CID33770, Pyridine, 2-((methylsulfinyl)acetyl)-, BRN 1526159

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSWLRNLRVBAVFC-UHFFFAOYSA-N

27302-90-5
OXITEFONIUM BROMIDE (14 suppliers)
Compound Structure IUPAC Name: diethyl-[2-(2-hydroxy-2-phenyl-2-thiophen-2-ylacetyl)oxyethyl]-methylazanium bromide | CAS Registry Number: 17692-63-6
Synonyms: Oxitefonium, Nibitor, Oxitefonium Bromide, Oxitefonii bromidum, Bromure d'oxitefonium, Bromure d-oxitefonium, Bromuro de oxitefonio, Oxitefonium bromide [INN], Bromure d-oxitefonium [French], Oxitefonii bromidum [INN-Latin], Bromure d'oxitefonium [INN-French], EINECS 241-688-4, Bromuro de oxitefonio [INN-Spanish], CID71891, F 70, LS-17437, Diethyl(2-hydroxyethyl)methylammonium bromide alpha-phenyl-2-thiopheneglycolate, N,N-Diethyl-N-methyl-2-(alpha-(2-thienyl)mandelcycloxy)ethylammoniumbromid, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, alpha-phenyl-2-thiopheneglycolate, Bromomethylate de 2-phenyl 2-(2'-thienyl) glycolate de beta-diethylaminoethyle [French]

Molecular Formula: C19H26BrNO3SMolecular Weight: 428.383640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTBFZNSOXHKZOD-UHFFFAOYSA-M

17692-63-6
OXITHIOPURINOL (13 suppliers)
Compound Structure IUPAC Name: 4-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-one | CAS Registry Number: 5334-33-8
Synonyms: Oxithiopurinol, NSC1404, NSC 1404, CID3034487, 4-Thio-6-hydroxypyrazolo(3,4-d)pyrimidine, 4-Hydroxy-6-mercaptopyrazolo(3,4-d)pyrimidine, 4-MERCAPTO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-6-OL, 1,4,5,7-Tetrahydro-4-thioxo-6H-pyrazolo(3,4-D)pyrimidin-6-one, 6H-Pyrazolo(3,4-d)pyrimidin-6-one, 1,4,5,7-tetrahydro-4-thioxo-

Molecular Formula: C5H4N4OSMolecular Weight: 168.176460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KDAAPQIIYTZQEZ-UHFFFAOYSA-N

5334-33-8
OXITRIPTYLINE (12 suppliers)
Compound Structure Synonyms: Ossitriptilina, Oxitriptilina, Oxitriptylinum, Ossitriptilina [DCIT], Oxitriptyline [INN], Oxitriptylinum [INN-Latin], Oxitriptilina [INN-Spanish], UNII-5YGV817KFT, BS 7679, CID34624, BRN 2060344, LS-60697, 10,11-Dihydro-5-(dimethylcarbamoyl)methoxy-5H-dibenzo(a,d)cycloheptene, 2-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-N,N-dimethylacetamide, 5H-DIBENZO(a,d)CYCLOHEPTENE, 10,11-DIHYDRO-5-(DIMETHYLCARBAMOYL)METHOXY-

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBEZUCAXMREMFB-UHFFFAOYSA-N

29541-85-3
OXITROPIUM BROMIDE (29 suppliers)
Compound Structure Synonyms: Tersigan, Tersigat, oxitropium bromide, Tersigan (TN), Oxitropium bromide (JAN/INN), CID656616, D01946

Molecular Formula: C19H26BrNO4Molecular Weight: 412.318040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCELQERNWLBPSY-BLYVRSIPSA-M

30286-75-0
OXMETIDINE (10 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one; methanesulfonic acid | CAS Registry Number: 84455-52-7
Synonyms: Oxmetidine mesylate, Oxmetidine mesylate [USAN], CID168890

Molecular Formula: C20H25N5O6S2Molecular Weight: 495.572400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IBFFJUWPTMSRLC-UHFFFAOYSA-N

84455-52-7
Oxo Alcohol and Related Products (3 suppliers)
OXO ALCOHOL CITRATE (9 suppliers)
Compound Structure Synonyms: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, triesters with high-boiling C6-10-alkene hydroformylation products, Oxo alcohol citrate, ACMC-20leuh, CTK5G2015, AG-H-59989

Molecular Formula: C6H10O10Molecular Weight: 242.137600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: WXRUSPGWBIBEMH-UHFFFAOYSA-N

88917-26-4
Oxo Alcohols (11 suppliers)
Oxo Aldehydes, Alcohols And Acids (3 suppliers)
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