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CHEMICAL products beginning with : O
8001 to 8050 of 15255 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 
OPERCULINIC ACID E (7 suppliers)126465-33-6
OPHIDIACEREBROSIDE A (6 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 (6 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 (19 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 (16 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 (18 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 (9 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 (13 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 (17 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 (11 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 (6 suppliers)112468-21-0
OPHIOGONANONE A (16 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 (6 suppliers)75041-46-2
Ophiopogon (31 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 (10 suppliers)88700-33-8
Ophiopogonanone C (6 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 (5 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 (4 suppliers)477336-79-1
OPHIOPOGONIN A (26 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 (48 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 (23 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+% (20 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
Ophiopogonin D (57 suppliers)
Compound Structure Synonyms: deacetylophiopogonin c pound notojv-v

Molecular Formula: C44H70O16Molecular Weight: 855.028 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: FHKHGNFKBPFJCB-BVTJHEIRSA-N

945619-74-9
Ophiopogonin D' (19 suppliers)65604-80-0
Ophiopogonis Extract (3 suppliers)
Ophiopogonone B (2 suppliers)75239-60-0
Ophiopogonoside A (4 suppliers)791849-22-4
OPHIRAPSTANOL TRISULFATE (12 suppliers)
Compound Structure IUPAC Name: sodium [(2S,3S,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-2,3-disulfonatooxy-17-[(2R)-5,6,6,7-tetramethyloctan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-yl] sulfate | CAS Registry Number: 162232-39-5
Synonyms: Ophirapstanol trisulfate, Ophirapstanol trisulfate.3Na, CID157685, 25-(1-Methylethyl)ergostane-2,3,6-triol tris(hydrogen sulfate), trisodium salt, (2beta,3alpha,6alpha,24xi)-, Ergostane-2,3,6-triol, 25-(1-methylethyl)-, tris(hydrogen sulfate), trisodium salt, (2beta,3alpha,6alpha,24xi)-

Molecular Formula: C31H53NaO12S3-2Molecular Weight: 736.930090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: AWEJMHFFJIHOBO-GMYSSTHYSA-K

162232-39-5
OPHTHALMIC ACID (23 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2S)-2-aminobutanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 495-27-2
Synonyms: Ophthalmic acid, gamma-Glu-alpha-aminobutyryl-gly, CID193304, L-gamma-Glutamyl-L-alpha-aminobutyrylglycine

Molecular Formula: C11H19N3O6Molecular Weight: 289.285060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SPLUHYDIQKURQW-BQBZGAKWSA-N

495-27-2
Ophthazin Impurity 1 (2 suppliers)
Opiate analgesics (3 suppliers)
Opiate Derivatives (2 suppliers)
Opicapone (14 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[3-(2,5-dichloro-4,6-dimethyl-1-oxidopyridin-1-ium-3-yl)-2H-1,2,4-oxadiazol-5-ylidene]-2-hydroxy-6-nitrocyclohexa-2,5-dien-1-one | CAS Registry Number: 923287-50-7
Synonyms: UNII-Y5929UIJ5N, SCHEMBL539065, Y5929UIJ5N, CS-3109, HY-14896

Molecular Formula: C15H10Cl2N4O6Molecular Weight: 413.169100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HVGGGVAREUUJQV-CHHVJCJISA-N

923287-50-7
Opin 1705 (2 suppliers)138454-62-3
OPINIAZIDE (15 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-6-[(E)-(pyridine-4-carbonylhydrazinylidene)methyl]benzoic acid | CAS Registry Number: 2779-55-7
Synonyms: Opiniazide, Saliuzid, Saluside, Saluzide, Saluzid, Opiniazida, Opiniazidum, Opiniazide [INN], Opiniazidum [INN-Latin], Opiniazida [INN-Spanish], MolPort-001-783-586, C16H15N3O5, BRN 0319537, STK700918, CID6871212, NCGC00160489-01, LS-109068, 2-Carboxy-3,4-dimethoxybenzal isonicotinoylhydrazone, 5,6-Dimethoxyphthalaldehydic acid isonicotinoylhydrazone, 5-22-02-00255 (Beilstein Handbook Reference)

Molecular Formula: C16H15N3O5Molecular Weight: 329.307400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HSYFNANHKYNZNI-GIJQJNRQSA-N

2779-55-7
OPIOCORTIN (8 suppliers)78321-08-1
Opioid analgesics (6 suppliers)
Opioid Drugs (3 suppliers)
Opioid receptor antagonist (7 suppliers)
Opipramol (35 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol | CAS Registry Number: 315-72-0
Synonyms: Nisidana, Opipramol G, Insidon, Opipramolum, Opramidol, Endison, Insidon, base, Insidon (free base), Opipramol [INN:BAN], Pramolan (free base), Opipramolum [INN-Latin], Oprea1_247234, 909-39-7 (hydrochloride), C23H29N3O, EINECS 206-254-0, CID9417, CHEBI:416208, MolPort-002-506-322, NSC 169867, BRN 0627076

Molecular Formula: C23H29N3OMolecular Weight: 363.495860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNZFUWZUGRBMHL-UHFFFAOYSA-N

315-72-0
Opipramol Di Hcl (2 suppliers)
Opipramol Dihydrochloride (27 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol dihydrochloride | CAS Registry Number: 909-39-7
Synonyms: Insidon, Pramolan, Ensidon, Opipramol hydrochloride, Opipramol dihydrochloride, Insidon (TN), Opipramol hydrochloride [USAN], C23H29N3O.2HCl, O5889_SIGMA, EINECS 213-000-2, Opipramol hydrochloride (JAN/USAN), NCGC00093619-01, NCGC00093619-02, LS-112248, G 33040, D01477, 4-(3-(5H-Dibenz(b,f)azepin-5-yl)propyl)-1-piperazineethanol dihydrochloride, 4-(3-(5H-Dibenz(b,f)azepin-5-yl)propyl)piperazine-1-ethanol dihydrochloride, 1-Piperazineethanol, 4-(3-(5H-dibenz(b,f)azepin-5-yl)propyl)-, dihydrochloride, 4-(3-(5H-Dibenzo(b,f)azepina-5-il)propil)-1-(2-idrossietil)piperazina dicloridrato [Italian]

Molecular Formula: C23H31Cl2N3OMolecular Weight: 436.417740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DLTOEESOSYKJBK-UHFFFAOYSA-N

909-39-7
Opipramol-d4 (7 suppliers)
Opium Alkaloids (2 suppliers)
Opium Powdered (10 suppliers)8008-60-4
Oplodiol (23 suppliers)
Compound Structure IUPAC Name: (4S,4aR,8aR)-4,8a-dimethyl-6-propan-2-yl-1,2,3,4a,5,8-hexahydronaphthalene-1,4-diol | CAS Registry Number: 13902-62-0

Molecular Formula: C15H26O2Molecular Weight: 238.371 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SOZSXJHFVBBAOY-FFHGMXDLSA-N

13902-62-0
Oplopanaxoside C ; Cirenshenoside H; Wujiapioside B (11 suppliers)162341-29-9
Oplopanone (24 suppliers)
Compound Structure IUPAC Name: 1-[(1S,3aR,4R,7S,7aS)-4-hydroxy-4-methyl-7-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl]ethanone | CAS Registry Number: 1911-78-0
Synonyms: (-)-Oplopanone, 108654-34-8

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLXJHVQYKOJBBN-NJVJYBDUSA-N

1911-78-0
Opopanax (7 suppliers)93686-00-1
8001 to 8050 of 15255 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
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