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CHEMICAL products beginning with : O
8001 to 8050 of 15290 results  Page: << Previous 50 Results 160 [161] 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OPADRY YS-1-7006 (7 suppliers)117698-04-1
opanediyl]bis(oxy-2,1-ethanediyl) ester, polymer with (1 supplier)418757-29-6
OPANIXIL (9 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(4,4-dimethyl-2-oxoimidazolidin-1-yl)-N-ethyl-N-[3-(trifluoromethyl)phenyl]pyrimidine-5-carboxamide | CAS Registry Number: 152939-42-9
Synonyms: Opanixil, Opanixil [INN], CID3086669

Molecular Formula: C19H21F3N6O2Molecular Weight: 422.404250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZAVGHCJPBOQKEE-UHFFFAOYSA-N

152939-42-9
OPAVIRALINUM (7 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-ethyl-7-fluoro-3-oxo-2,4-dihydroquinoxaline-1-carboxylate | CAS Registry Number: 178040-94-3
Synonyms: Opaviraline, Opaviraline [INN], GW420867X, GW 867X, CHEBI:172797, AIDS008293, GW867, HBY1293/GW867, AIDS-008293, HBY-1293, CID154048, GW-867, GW-420867X, S-3-Ethyl-6-fluoro-4-isopropoxycarbonyl-3,4-dihydro-quinoxalin-2(1H)-one, (S)-2-Ethyl-7-fluoro-3-oxo-3,4-dihydro-2H-quinoxaline-1-carboxylic acid isopropyl ester, 2-Ethyl-7-fluoro-3-oxo-3,4-dihydro-2H-quinoxaline-1-carboxylic acid isopropyl ester, 1(2H)-Quinoxalinecarboxylic acid, 2-ethyl-7-fluoro-3,4-dihydro-3-oxo-, 1-methylethyl ester, (2S)-, HBQ

Molecular Formula: C14H17FN2O3Molecular Weight: 280.294783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KELNNWMENBUHNS-NSHDSACASA-N

178040-94-3
OPC 13032 (1 supplier)78346-34-6
OPC 15161 (6 suppliers)
Compound Structure IUPAC Name: 6-(1H-indol-3-ylmethyl)-5-methoxy-3-(2-methylpropyl)-4-oxido-1H-pyrazin-4-ium-2-one | CAS Registry Number: 121071-92-9
Synonyms: Opc 15161, Opc-15161, CID129359, 2(1H)-Pyrazinone, 6-(1H-indol-3-ylmethyl)-5-methoxy-3-(2-methylpropyl)-, 4-oxide, 6-(1H-Indol-3-ylmethyl)-5-methoxy-3-(2-methylpropyl)-2-(1H)-pyrazinone 4-oxide

Molecular Formula: C18H21N3O3Molecular Weight: 327.377640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFTLYEDBVFGRNK-UHFFFAOYSA-N

121071-92-9
OPC 18137 (5 suppliers)118174-41-7
OPC 21268 (14 suppliers)
Compound Structure IUPAC Name: N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]acetamide | CAS Registry Number: 131631-89-5
Synonyms: Opc 21268, OPC-21268, 1-(1-(4-(3-Acetylaminopropoxy)benzoyl)-4-piperidyl)-3,4-dihydro-2(1H)-quinolinone, N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]acetamide, Acetamide, N-(3-(4-((4-(3,4-dihydro-2-oxo-1(2H)-quinolinyl)-1-piperidinyl)carbonyl)phenoxy)propyl)-, Fuscoside, 1-(1-{4-[3-Acetylaminopropoxy]benzoyl}-4-piperidyl)-3,4-dihydro-2(1H)-quinolinone, ACMC-20mu6h, AC1L3G6H, SureCN3504368, CHEMBL296908, CTK0H6673, CHEBI:163810, OPC-1268, DNC000665, DNC001062, LS-9216, L001417, Acetamide,N-(3-(4-((4-(3,4-dihydro-2-oxo-1(2H)-quinolinyl)-1-piperidinyl)carbonyl)phenoxy)propyl)-acetamide, N-[3-(4-{[4-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)piperidin-1-yl]carbonyl}phenoxy)propyl]acetamide

Molecular Formula: C26H31N3O4Molecular Weight: 449.542040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSNUCNRMDYJBKT-UHFFFAOYSA-N

131631-89-5
OPC 3930 (13 suppliers)
Compound Structure IUPAC Name: 6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 78876-16-1
Synonyms: AGN-PC-00K6EB, SureCN7307973, CTK8G2195, ZINC21981167, AG-H-16241, FT-0673293, 6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one, 6-[3-(1-Cyclohexyl-1H-tetrazol-5-yl)propoxy]-3,4-dihydro-2(1H)-quinolinone

Molecular Formula: C19H25N5O2Molecular Weight: 355.434100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYTAJMIPFFMXLK-UHFFFAOYSA-N

78876-16-1
OPC PROTEIN (7 suppliers)147335-96-4
OPC-13015: 6-[4-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) BUTOXY]-2(1H)-QUINOLINONE (18 suppliers)
Compound Structure IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-1H-quinolin-2-one | CAS Registry Number: 73963-62-9
Synonyms: 3,4-Dehydro Cilostazol, SureCN5811108, UNII-5M77W4SPE0, QUI006, CTK8F4797, 3,4-Dehydrocilostazol;OPC 13015, OPC 13015, ZINC22055506, AG-G-93356, FT-0665602, 2(1H)-Quinolinone, 6-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy]-, 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-2(1H)-quinolinone

Molecular Formula: C20H25N5O2Molecular Weight: 367.444800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHALECSGOJQOHW-UHFFFAOYSA-N

73963-62-9
OPC-13213(TRANS): 3,4-DIHYDRO-6-[4-[1-(TRANS-4-HYDROXYCHCLOHEXYL)-1H-TETRAZOL-5-YL]BUTOXY]-2(1H)-QUINOLINONE (15 suppliers)
Compound Structure IUPAC Name: 6-[4-[1-(4-hydroxycyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 87153-04-6
Synonyms: 4'-trans-Hydroxy Cilostazol, 4''-trans-Hydroxy Cilostazol, CTK8F6291, OPC 13213, ZINC21981165, AG-H-51616, FT-0669473, trans-3,4-Dihydro-6-[4-[1-(4-hydroxycyclohexyl)-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone

Molecular Formula: C20H27N5O3Molecular Weight: 385.460080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KFXNZXLUGHLDBB-UHFFFAOYSA-N

87153-04-6
OPC-13217,4 (11 suppliers)
Compound Structure IUPAC Name: 6-[4-[1-(4-hydroxycyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 87153-06-8
Synonyms: UNII-HL83KWZ4LH, HL83KWZ4LH, UNII-142MZU1X6Q, opc-13213, 142MZU1X6Q, OPC 13213, 87153-04-6, 4'-trans-Hydroxycilostazol, 4'-Hydroxycilostazol, cis-, 4'-trans-Hydroxy Cilostazol, 4'-Hydroxycilostazol, trans-, 4''-trans-Hydroxy Cilostazol, 4-CIS-HYDROXYCILOSTAZOL, CTK8F6291, OPC 13217, OPC-13217, ZINC21981165, KB-274887, FT-0669473, 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(1-(cis-4-hydroxycyclohexyl)-1H-tetrazol-5-yl)butoxy)-

Molecular Formula: C20H27N5O3Molecular Weight: 385.460080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KFXNZXLUGHLDBB-UHFFFAOYSA-N

87153-06-8
OPC-14117 (6 suppliers)
Compound Structure IUPAC Name: N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 103233-65-4
Synonyms: Opc-14117, CHEBI:185947, OPC 14117, CID59739, 7-Hydroxy-1-(4-(3-methoxyphenyl)-1-piperazinyl)acetylamino-2,2,4,6-tetramethylindan, 1-Piperazineacetamide, N-(2,3-dihydro-7-hydroxy-2,2,4,6-tetramethyl-1H-inden-1-yl)-4-(3-methoxyphenyl)-, N-(7-Hydroxy-2,2,4,6-tetramethyl-indan-1-yl)-2-[4-(3-methoxy-phenyl)-piperazin-1-yl]-acetamide

Molecular Formula: C26H35N3O3Molecular Weight: 437.574400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LYAUICDWKQJAGX-UHFFFAOYSA-N

103233-65-4
OPC-14523mono HCl (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one;hydrochloride | CAS Registry Number: 145969-31-9
Synonyms: OPC-14523 hydrochloride, SCHEMBL8844768, CHEMBL2115473, KB-302450

Molecular Formula: C23H29Cl2N3O2Molecular Weight: 450.401260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFOVXVXPFWJNBL-UHFFFAOYSA-N

145969-31-9
OPC-14714 (14 suppliers)
Compound Structure IUPAC Name: 7-[4-[4-(2-bromophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 203395-84-0
Synonyms: OPC 14714, CHEMBL160141, CTK8F0313, 7-[4-[4-(2-Bromophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone

Molecular Formula: C23H28BrN3O2Molecular Weight: 458.391320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRNJRGYNAGBQRV-UHFFFAOYSA-N

203395-84-0
OPC-28326 (1 supplier)
Compound Structure IUPAC Name: N-[2,6-dimethyl-4-[4-[methyl(2-phenylethyl)amino]piperidine-1-carbonyl]phenyl]propanamide | CAS Registry Number: 167626-17-7
Synonyms: AC1L55WP, SCHEMBL2831451, BDBM85825, ZINC3985553, PDSP1_000826, PDSP2_000813, CAS_219019, CS-6725, NSC_219019, HY-101610, L001587, N-[2,6-dimethyl-4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]phenyl]propanamide

Molecular Formula: C26H35N3O2Molecular Weight: 421.585 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BESKMDLUOAVUJF-UHFFFAOYSA-N

167626-17-7
OPC-67683 (15 suppliers)
Compound Structure IUPAC Name: (2R)-2-methyl-6-nitro-2-[[4-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]phenoxy]methyl]-3H-imidazo[2,1-b][1,3]oxazole | CAS Registry Number: 681492-22-8
Synonyms: Delamanid, Delamanid (JAN/USAN), Delamanid [USAN:INN], SureCN57791, UNII-8OOT6M1PC7, AC1O59GP, CHEMBL218650, OPC 67683, NCGC00348214-01, D09785, (2R)-2-Methyl-6-nitro-2-((4-(4-(4-(trifluoromethoxy)phenoxy)piperidin-1- yl)phenoxy)methyl)-2,3-dihydroimidazo(2,1-b)oxazole, (2R)-2-methyl-6-nitro-2-[[4-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]phenoxy]methyl]-3H-imidazo[2,1-b][1,3]oxazole, 1318734-92-7, 2-Methyl-6-nitro-2-[(4-{4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl}phenoxy)methyl]-2,3-dihydroimidazo[2,1-b]oxazole, (2R)-, Imidazo(2,1-b)oxazole, 2,3-dihydro-2-methyl-6-nitro-2-((4-(4-(4-(trifluoromethoxy)phenoxy)-1-piperidinyl)phenoxy)methyl)-, (2R)-

Molecular Formula: C25H25F3N4O6Molecular Weight: 534.484410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: XDAOLTSRNUSPPH-XMMPIXPASA-N

681492-22-8
OPEBACANUM (4 suppliers)206254-79-7
OPEGUARD MA (8 suppliers)117925-70-9
Open Ring Aztreonam (25 mg) (11 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-3-(sulfoamino)butanoic acid | CAS Registry Number: 87500-74-1
Synonyms: SQ 26992, CHEBI:62665, SQ-26,992, (2S,3S)-2-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-3-(sulfoamino)butanoic acid, 2-({[(1z)-1-(2-Amino-1,3-Thiazol-4-Yl)-2-Oxo-2-{[(2s,3s)-1-Oxo-3-(Sulfoamino)butan-2-Yl]amino}ethylidene]amino}oxy)-2-Methylpropanoic Acid, Butanoic acid, 2-(((2-amino-4-thiazolyl)((1-carboxy-1-methylethoxy)imino)acetyl)amino)-3-(sulfoamino)-, (S-(R*,R*-(Z)))-

Molecular Formula: C13H19N5O9S2Molecular Weight: 453.448060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: IBLNMEMSULYOOK-VEHQQRBSSA-N

87500-74-1
OPERATOR OR) (5 suppliers)77114-99-9
OPERCULIN X (4 suppliers)139446-47-2
OPERCULIN XI (4 suppliers)139638-42-9
OPERCULIN XII (4 suppliers)139638-43-0
OPERCULIN XV (4 suppliers)139638-46-3
Operculin XVI (1 supplier)139446-48-3
OPERCULINIC ACID E (5 suppliers)126465-33-6
OPHIDIACEREBROSIDE A (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-N-[(2S,3R,4E,8E,10E)-3-hydroxy-9-methyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-4,8,10-trien-2-yl]icosanamide | CAS Registry Number: 152247-26-2
Synonyms: Ophidiacerebroside A

Molecular Formula: C45H83NO9Molecular Weight: 782.157 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: HXERECODZWDGTP-AWAJSSJXSA-N

152247-26-2
OPHIDIACEREBROSIDE D (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-N-[(2S,3R,4E,8E,10E)-3-hydroxy-9-methyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-4,8,10-trien-2-yl]tricosanamide | CAS Registry Number: 152247-28-4
Synonyms: Ophidiacerebroside D

Molecular Formula: C48H89NO9Molecular Weight: 824.238 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: XNIMFYVRNMOOBY-LSOIBTFESA-N

152247-28-4
OPHIOBOLIN A (10 suppliers)
Compound Structure Synonyms: Ophiobolin A, Cochliobolin A, Cochliobolin, Ophiobolin, O1380_SIGMA, CHEBI:7777, MolPort-003-959-064, NSC 114340, CID5281387, LMPR0105050001, NSC-114340, Ophiobolin-?A from Helminthosporium sp., LS-98358, C09145, Ophiobola-7,19-dien-25-al, 14,18-epoxy-3-hydroxy-5-oxo-, (18R)-, (18R)-14,18-epoxy-3-hydroxy-5-oxoophiobola-7,19-dien-25-al, (18R)-3-hydroxy-5-oxo-14,18-epoxyophiobola-7,19-dien-25-al, Spiro(dicyclopenta(a,d)cyclooctene-3(2H),2'(3'H)-furan)-6-carboxaldehyde, 1,3a,4,4',5',6a,7,8,9a,10,10a-dodecahydro-9-hydroxy-3',9,10a-trimethyl-5'-(2-methyl-1-propenyl)-7-oxo-, (2'S,3'S,3aR,5'R,6aS,9R,9aS,10aR)-

Molecular Formula: C25H36O4Molecular Weight: 400.550940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWYYLZRWWNBROW-BDZRSQQBSA-N

4611-05-6
OPHIOBOLIN B (11 suppliers)
Compound Structure Synonyms: Ophiobolin B, CTK8G2197, AG-F-96434

Molecular Formula: C25H38O4Molecular Weight: 402.566820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXRLPRKYTRWOES-OTRLCWIBSA-N

5601-74-1
OPHIOBOLIN C (12 suppliers)
Compound Structure Synonyms: Ophiobolin C, CID6440957, 3-Hydroxy-5-oxo-ophiobola-7,19-dien-25-al, Ophiobola-7,19-dien-25-al, 3-hydroxy-5-oxo-

Molecular Formula: C25H38O3Molecular Weight: 386.567420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLWMYIADTRHIMY-LPPUBPALSA-N

19022-51-6
Ophiobolin F (5 suppliers)
Compound Structure Synonyms: Ophiobolene, C16818

Molecular Formula: C25H42OMolecular Weight: 358.600380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JNYWQVTXIGGOTC-AIKDQUDGSA-N

20098-89-9
OPHIOBOLIN G (10 suppliers)
Compound Structure Synonyms: Ophiobolin G

Molecular Formula: C25H34O2Molecular Weight: 366.545 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKNMPQSLAZUFIT-XBNXTXOTSA-N

90108-63-7
OPHIOBOLIN H (11 suppliers)
Compound Structure Synonyms: OPHIOBOLINH, AmbotzLS-1158, MolPort-008-268-232

Molecular Formula: C25H38O3Molecular Weight: 386.567420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBUCSLMTZXQXRS-DMUKEWMYSA-N

90108-64-8
OPHIOCARPINE (8 suppliers)
Compound Structure Synonyms: Ophiocarpine, l-Ophiocarpine, CID10164, LS-43477, 13-Berbinol, 9,10-dimethoxy-2,3-(methylenedioxy)-, 13a-alpha-BERBIN-13-beta-OL, 9,10-DIMETHOXY-2,3-(METHYLENEDIOXY)-, 5,8,13,13a-Tetrahydro-9,10-dimethoxy-6H-benzo(g)-1,3-benzodioxolo(5,6-a)quinolizin-13-ol, 9,10-Dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-13-ol

Molecular Formula: C20H21NO5Molecular Weight: 355.384440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FLSSXYPKPLFNLK-UHFFFAOYSA-N

478-13-7
OPHIODON ELONGATUSLINGCOD IS ALSO INDEXED AT THIS HEADINGOPHIOGENIN (4 suppliers)112468-21-0
OPHIOGONANONE A (11 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-6-methyl-2,3-dihydrochromen-4-one | CAS Registry Number: 75239-63-3
Synonyms: Ophiogonanone A, Ophiopogonanone A, N1934, C17475

Molecular Formula: C18H16O6Molecular Weight: 328.316040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QBRLTNYECODTFP-UHFFFAOYSA-N

75239-63-3
Ophiohayatone C (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 84-33-3
Synonyms: SCHEMBL9462530

Molecular Formula: C15H8O5Molecular Weight: 268.224 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BLCNBYUENJBFPA-UHFFFAOYSA-N

84-33-3
OPHIONIN (5 suppliers)75041-46-2
Ophiopogon (18 suppliers)
Compound Structure Synonyms: Ophiopogonin D, CID3080802, LS-193522, 11054-29-8, 11088-12-3, beta-D-Galactopyranoside, (1beta,3beta,25R)-3-hydroxyspirost-5-en-1-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-6-deoxy-

Molecular Formula: C44H70O16Molecular Weight: 855.017000 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: HCPWJYIKDZWRLK-OFTVQJMASA-N

41753-55-3
Ophiopogonanone B (6 suppliers)88700-33-8
Ophiopogonanone C (5 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-6-methyl-4-oxo-2,3-dihydrochromene-8-carbaldehyde | CAS Registry Number: 477336-75-7

Molecular Formula: C19H16O7Molecular Weight: 356.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AQUXTCZWTTUERG-UHFFFAOYSA-N

477336-75-7
Ophiopogonanone E (4 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-3-[(2-hydroxy-4-methoxyphenyl)methyl]-8-methoxy-6-methyl-2,3-dihydrochromen-4-one | CAS Registry Number: 588706-66-5
Synonyms: ophiopogonanone E, AC1NSUOP, CHEMBL1094630, 5,7-dihydroxy-3-[(2-hydroxy-4-methoxyphenyl)methyl]-8-methoxy-6-methyl-2,3-dihydrochromen-4-one

Molecular Formula: C19H20O7Molecular Weight: 360.362 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FMFZMWWKEGLLRS-UHFFFAOYSA-N

588706-66-5
Ophiopogonanone F (3 suppliers)477336-79-1
OPHIOPOGONIN A (19 suppliers)
Compound Structure Synonyms: Ophiopogonin A, AKOS016010663, AK120357, C17041

Molecular Formula: C41H64O13Molecular Weight: 764.939060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: KSIVGTKSVYIZEB-GDUJLLAZSA-N

11054-24-3
Ophiopogonin B (21 suppliers)
Compound Structure Synonyms: CID3081483, beta-D-Galactopyranoside, (1beta,3beta,25R)-3-hydroxyspirost-5-en-1-yl 6-deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-

Molecular Formula: C39H62O12Molecular Weight: 722.902380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: OWGURJWJHWYCIQ-ALQLZCPRSA-N

38971-41-4
Ophiopogonin C (16 suppliers)
Compound Structure Synonyms: ProsapogeninANLG of diocin, beta-Glucopyranoside, (3beta,25R)-spirost-5-en-3-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-

Molecular Formula: C39H62O12Molecular Weight: 722.902380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: HDXIQHTUNGFJIC-TVLMTDADSA-N

19057-67-1
OPHIOPOGONIN C,98+% (13 suppliers)
Compound Structure Synonyms: OPHIOPOGONINC

Molecular Formula: C46H72O17Molecular Weight: 897.053680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: MQTJXIHSKXORQL-RFMZWHELSA-N

911819-08-4
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