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CHEMICAL products beginning with : O
10951 to 11000 of 19798 results  Page: << Previous 50 Results [220] 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OPG, HUMAN (1 supplier)
OPGL (OSTEOPROTEGERIN LIGAND), CERTIFIED REFERENCE MATERIAL (1 supplier)
OPHENYL-[4”-(PENTYLOXY)[1,1’:4’,1”-TERPHENYL]-4-YL]CARBONYL] ANIDULAFUNGIN (1 supplier)
OPHICALCITE (1 supplier)
OPHIDIACEREBROSIDE A (1 supplier)
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 (1 supplier)
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 (8 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 A, EVOPURE® (1 supplier)
OPHIOBOLIN B (8 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 B, EVOPURE® (1 supplier)
OPHIOBOLIN C (8 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 C, EVOPURE® (1 supplier)
Ophiobolin F (2 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 (5 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 (7 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
OPHIOBOLIN K (1 supplier)
OPHIOCARPINE (4 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 (1 supplier)112468-21-0
OPHIOGENIN-3-O-Α-L-RHAMNOSYL-(1→2)-Î’-D-GLUCOSIDE (1 supplier)
Ophioglonol (1 supplier)850894-19-8
OPHIOGONANONE A (9 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 (2 suppliers)
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 (1 supplier)75041-46-2
Ophiopogon (6 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
OPHIOPOGON THUNB P.E. (1 supplier)
Ophiopogonanone B (4 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-6-methyl-2,3-dihydrochromen-4-one | CAS Registry Number: 88700-33-8
Synonyms: 1316759-83-7, 5,7-dihydroxy-6-methyl-3-(4-methoxybenzyl)-chroman-4-one, 2,3-Dihydro-3-(4-methoxybenzyl)-5,7-dihydroxy-6-methyl-4H-1-benzopyran-4-one

Molecular Formula: C18H18O5Molecular Weight: 314.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OOHKTNVQRTUZRS-UHFFFAOYSA-N

88700-33-8
Ophiopogonanone C (8 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 D (3 suppliers)1027912-99-7
Ophiopogonanone E (8 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 (7 suppliers)477336-79-1
OPHIOPOGONIN A (9 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 (13 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 B SULFATE (1 supplier)
OPHIOPOGONIN B, 98% BY HPLC (1 supplier)
Ophiopogonin C (10 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+% (8 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 (18 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' (10 suppliers)
Compound Structure IUPAC Name: 2-[5-hydroxy-6-(hydroxymethyl)-2-[(1S,2S,4S,6R,8S,9S,12R,13R)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl]oxy-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 65604-80-0
Synonyms: Liriope muscari baily saponins C, 87480-46-4

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

InChIKey: DQYACEDUQHWXQZ-GMOYJHLQSA-N

65604-80-0
OPHIOPOGONIN D, 98% BY HPLC (1 supplier)
Ophiopogonin R (1 supplier)1418183-25-1
OPHIOPOGONIN RA (1 supplier)
OPHIOPOGONIND' (1 supplier)65604-80-6
Ophiopogonis Extract (1 supplier)
OPHIOPOGONIS JAPONICUS EXTRACT (1 supplier)
Ophiopogonone B (0 suppliers)75239-60-0
ophiopogonone C (3 suppliers)477336-77-9
Ophiopogonoside A (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(1R,2S,4aR,5R,8S,8aS)-5,8-dihydroxy-4a,8-dimethyl-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 791849-22-4

Molecular Formula: C21H38O8Molecular Weight: 418.527 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DQRUOTCFENUXKV-NAQWSYDFSA-N

791849-22-4
OPHIOPOGONOSIDE B (1 supplier)
Ophiopogonside A (4 suppliers)2423917-90-0
OPHIRAPSTANOL TRISULFATE (3 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
10951 to 11000 of 19798 results  Page: << Previous 50 Results [220] 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
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