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CHEMICAL products beginning with : 5
11051 to 11100 of 111228 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 
5,8,15,20-Tetraoxa-1,12-diazabicyclo[10.5.5]docosane-3,10-diol (1 supplier)
Compound Structure IUPAC Name: 5,8,15,20-tetraoxa-1,12-diazabicyclo[10.5.5]docosane-3,10-diol | CAS Registry Number: 113769-00-9
Synonyms: ACMC-20mizk, AGN-PC-00O0RC, CTK0C8718

Molecular Formula: C16H32N2O6Molecular Weight: 348.435080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VDGIJNTWFXPAJE-UHFFFAOYSA-N

113769-00-9
5,8,17a?-Trimethyl-D-homo-5?-androstan-3-one ethylene acetal (1 supplier)
Compound Structure IUPAC Name: (1'S,4'aR,4'bS,6'aS,10'aR,10'bS,12'aR)-1',4'b,6'a,10'a,12'a-pentamethylspiro[1,3-dioxolane-2,8'-2,3,4,4a,5,6,7,9,10,10b,11,12-dodecahydro-1H-chrysene] | CAS Registry Number: 20078-53-9
Synonyms: 5,8,17abeta-Trimethyl-D-homo-5alpha-androstan-3-one ethylene acetal

Molecular Formula: C25H42O2Molecular Weight: 374.609 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSXWBTROOKAQQL-MIAWPZAFSA-N

20078-53-9
5,8,19,22-Tetraoxa-10,17-diazahexacosa-2,24-dienedioic acid,7,20-bis[[(2-methyl-1-oxo-2-propenyl)oxy]methyl]-4,9,18,23-tetraoxo-,bis[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl] ester (0 suppliers)89319-45-9
5,8,19,22-Tetraoxahexacosa-2,24-dienedioic acid,9,11,13,15,17-pentamethyl-4,23-dioxo-9,11,13,15,17-pentaphenyl (0 suppliers)113817-88-2
5,8,20,23-Tetraoxa-11,14,17-trithiaheptacosane (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethylsulfanyl]ethylsulfanyl]ethylsulfanyl]ethoxy]ethoxy]butane | CAS Registry Number: 97745-27-2
Synonyms: ACMC-20m1pd, AC1MNBR6, CTK3G8109, CL23157, 1-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethylsulfanyl]ethylsulfanyl]ethylsulfanyl]ethoxy]ethoxy]butane, ST50998352, 1-(2-butoxyethoxy)-2-(2-{2-[2-(2-butoxyethoxy)ethylthio]ethylthio}ethylthio)et hane

Molecular Formula: C20H42O4S3Molecular Weight: 442.740080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZKHWKUMYVRXVRW-UHFFFAOYSA-N

97745-27-2
5,8,22,26,45,48-Hexaoxa-2,11,42,51-tetraazadopentacontanedioic acid (1 supplier)851016-89-2
5,8,3',5'-TETRAHYDROXYFLAVANONE (1 supplier)
5,8,3’5’-TETRAHYDROXYFLAVANONE (1 supplier)
5,8,4'-Trihydroxy-6,7,3'-trimethoxyflavone (2 suppliers)
Compound Structure IUPAC Name: 5,8-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxychromen-4-one | CAS Registry Number: 99615-01-7
Synonyms: isothymonin, MLS000876977, SMR000440648, CHEMBL463563, MEGxp0_000799, ACon1_000878, BDBM52759, cid_11726019, MolPort-001-740-951, HMS2270N05, REGID_for_CID_11726019, LMPK12111484, ZINC13660192, 5,8-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-6,7-dimethoxy-chromen-4-one, MCULE-1599559885, NCGC00169271-01, NP-002298, 4',5,8-Trihydroxy-3',6,7-trimethoxyflavone, BRD-K65380473-001-01-9, 5,8-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-6,7-dimethoxy-chromone

Molecular Formula: C18H16O8Molecular Weight: 360.318 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CSDGLNFYKPCMSZ-UHFFFAOYSA-N

99615-01-7
5,8,4'-Trihydroxy-7-methoxyflavone 8-O-glucoside (8 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-8-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 710952-13-9
Synonyms: AK169710

Molecular Formula: C22H22O11Molecular Weight: 462.403480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: VEFXIXFPSFIBMM-KLVRCBFASA-N

710952-13-9
5,8,8-trimethyl-3-(4-pyrrolidin-1-ylbut-2-ynyl)-3-azabicyclo[3.2.1]octane-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 5,8,8-trimethyl-3-(4-pyrrolidin-1-ylbut-2-ynyl)-3-azabicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 49832-49-7
Synonyms: BRN 1490167, 3-Azabicyclo(3.2.1)octane-2,4-dione, 3-(4-(1-pyrrolidinyl)-2-butynyl)-1,8,8-trimethyl-, 3-(4-(1-Pyrrolidinyl)-2-butynyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane-2,4-dione, AGN-PC-0JKQY7, AC1L21XP, CTK8I8830, LS-22576

Molecular Formula: C18H26N2O2Molecular Weight: 302.411240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGHGOJZCHIPOHC-UHFFFAOYSA-N

49832-49-7
5,8,8-TRIMETHYL-3-OXATRICYCLO[5.1.0.02,4]OCTANE (3 suppliers)
Compound Structure Synonyms: Carane, 4,5-epoxy-, trans, EINECS 248-701-2, CID119627, 5,8,8-Trimethyl-3-oxatricyclo(5.1.0.02,4)octane, 3-Oxatricyclo(5.1.0.02,4)octane, 5,8,8-trimethyl-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNHFDBGGSOSGEO-UHFFFAOYSA-N

27867-36-3
5,8,8-trimethylbicyclo[3.2.1]octane-2,4-dione (5 suppliers)
Compound Structure IUPAC Name: 5,8,8-trimethylbicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 3278-94-2
Synonyms: MLS002706836, 1,8,8-trimethylbicyclo[3.2.1]octane-2,4-dione, Bicyclo[3.2.1]octane-2,4-dione, 1,8,8-trimethyl-, (1S,5R)-, 125591-37-9, NSC118846, ACMC-20mrkh, AC1L3BKD, AGN-PC-0O0QV5, AGN-PC-0OKX24, AGN-PC-096E6V, SCHEMBL415670, CHEMBL2139809, ZTIUZVPQAUZNLG-UHFFFAOYSA-N, NSC-118846, SMR001574235, 1 ,8,8-trimethylbicyclo[3.2.1]octane-2,4-dione, 1,8,8-trimethylbicyclo[3.2.1 ]octane-2,4-dione, Bicyclo(3.2.1)octane-2,4-dione, 1,8,8-trimethyl-, Bicyclo[3.2.1]octane-2,4-dione,1,8,8-trimethyl-, (1S,5R)-5,8,8-trimethylbicyclo[3.2.1]octane-2,4-dione

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTIUZVPQAUZNLG-UHFFFAOYSA-N

3278-94-2
5,8,8A,9,10,11,12,12A,13,13A-DECAHYDRO-3-METHOXY-12-(METHYLSULFONYL)-6H-ISOQUINO[2,1-G)(1,6)NAPHTHYRIDINE (5 suppliers)
Compound Structure IUPAC Name: (8aR,12aS,13aS)-3-methoxy-12-methylsulfonyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine | CAS Registry Number: 119813-87-5
Synonyms: DMMIN, Delequamine [INN], CHEBI:370300, CID60713, RS 15385-197, RS-15385-197, 11-Methanesulfonyl-3-methoxy-5,7,7a,8,9,10,11,11a,12,12a-decahydro-6H-6a,11-diaza-benzo[a]anthracene;HCl, 119905-05-4, 5,8,8a,9,10,11,12,12a,13,13a-Decahydro-3-methoxy-12-(methylsulfonyl)-6H-isoquino(2,1-g)(1,6)naphthyridine, 6H-Isoquino(2,1-g)(1,6)naphthyridine, 5,8,8a,9,10,11,12,12a,13,13a-decahydro-3-methoxy-12-(methylsulfonyl)-, (8aalpha,12aalpha,13aalpha)- (+-)-, 6H-isoquino[2,1-g][1,6]naphthyridine, 5,8,8a,9,10,11,12,12a,13,13a-decahydro-3-methoxy-12-(methylsulfonyl)-, (8aR,12aS,13aS)-, InChI=1/C18H26N2O3S/c1-23-15-5-6-16-13(10-15)7-9-19-12-14-4-3-8-20(24(2,21)22)17(14)11-18(16)19/h5-6,10,14,17-18H,3-4,7-9,11-12H2,1-2H3/t14-,17+,18+/m1/s, rel-(8aR,12aS,13aS)-3-methoxy-12-(methylsulfonyl)-5,8,8a,9,10,11,12,12a,13,13a-decahydro-6H-isoquino[2,1-g]-1,6-naphthyridine

Molecular Formula: C18H26N2O3SMolecular Weight: 350.475640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JKDBLHWERQWYKF-JLSDUUJJSA-N

119813-87-5
5,8,9,10,14-Pentaacetoxy-3-benzoyloxy-15-hydroxypepluane (8 suppliers)
Compound Structure IUPAC Name: [(1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-4,6,8,8a,10-pentaacetyloxy-3a-hydroxy-2,4a,6,9a-tetramethyl-2,3,4,4b,5,7,8,9,10,10a-decahydro-1H-cyclopenta[b]fluoren-1-yl] benzoate | CAS Registry Number: 210108-91-1
Synonyms: IKVFCMXVZDVCLH-IEBUTITNSA-, MolPort-035-705-933, C37H48O13, ZINC96023605, W1497, InChI=1/C37H48O13/c1-19-15-36(44)28(29(19)48-31(43)25-13-11-10-12-14-25)30(46-21(3)39)34(8)18-37(50-24(6)42)26(35(34,9)32(36)47-22(4)40)16-33(7,49-23(5)41)17-27(37)45-20(2)38/h10-14,19,26-30,32,44H,15-18H2,1-9H3/t19-,26-,27-,28+,29-,30+,32+,33+,34-,35+,36

Molecular Formula: C37H48O13Molecular Weight: 700.778 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: IKVFCMXVZDVCLH-IEBUTITNSA-N

210108-91-1
5,8,9,10-tetrahydro-4h-acephenanthrylen-7-one (2 suppliers)
Compound Structure IUPAC Name: 5,8,9,10-tetrahydro-4H-acephenanthrylen-7-one | CAS Registry Number: 7467-80-3
Synonyms: NSC400583, AC1L7ZGZ, SCHEMBL9039472, CHKXJBNFTILFCL-UHFFFAOYSA-N, ZINC1593385, NSC-400583, 7,8,9,10-tetrahydroacephenanthren-7-one, 5,8,9,10-tetrahydro-4H-acephenanthrylen-7-one, 4,5,9,10-Tetrahydroacephenanthrylen-7(8H)-one

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHKXJBNFTILFCL-UHFFFAOYSA-N

7467-80-3
5,8,9,10-TETRAHYDRO-6H-[1,3]DIOXOLO[4,5-H]PYRROLO[2,1-B][3]BENZAZEPIN-6-ONE (9 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 39084-88-3
Synonyms: 2,2-dichloro-n-(2,6-dimethylphenyl)acetamide, NSC37288, AC1L5UW5, AC1Q5LW9, SureCN7939956, AR-1D1313, NSC-37288, AKOS003863084

Molecular Formula: C10H11Cl2NOMolecular Weight: 232.106440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZBRUDTTYIRXMSM-UHFFFAOYSA-N

39084-88-3
5,8,9,11-tetraazatricyclo[6.4.0.0²,?]dodeca-1,3,6,9,11-pentaene-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5,8,9,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(12),2,4,6,10-pentaene-4-carboxylic acid | CAS Registry Number: 2091591-60-3
Synonyms: 7H-Pyrrolo[3',2':3,4]pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid, 5,8,9,11-tetraazatricyclo[6.4.0.0(2),]dodeca-1,3,6,9,11-pentaene-4-carboxylic acid

Molecular Formula: C9H6N4O2Molecular Weight: 202.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RZXFQSJNNUCOFV-UHFFFAOYSA-N

2091591-60-3
5,8,9-Trihydroxy-1H-naphtho[2,1,8-mna]xanthen-1-one (1 supplier)
Compound Structure Synonyms: Haemofluorone A, CTK9A2622

Molecular Formula: C19H10O5Molecular Weight: 318.284 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AIAFSDUWOGVVBR-UHFFFAOYSA-N

72458-11-8
5,8,9-Trimethyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiol (1 supplier)
Compound Structure IUPAC Name: 5,8,9-trimethyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione | CAS Registry Number: 917746-38-4
Synonyms: 5,8,9-trimethyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiol, EN300-87399, 5,8,9-trimethyl[1,2,4]triazolo[4,3-a]quinoline-1-thiol, CTK6C0633, ZINC13535064, AKOS000678887, BRD-K72179870-001-01-5

Molecular Formula: C13H13N3SMolecular Weight: 243.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZILMNVYUVSMLX-UHFFFAOYSA-N

917746-38-4
5,8-(Epoxymethano)pyrano[4'',3'':4',5']azepino[1',2':1,2]pyrido[3,4-b]indole-1-carboxylicacid, 4-(b-D-glucopyranosyloxy)-4,4a,5,6,8,9,14,14b,15,15a-decahydro-16-oxo-,methyl ester, (4R,4aS,5S,8S,14bS,15aS)- (9CI) (0 suppliers)
Compound Structure Synonyms: Rubenine

Molecular Formula: C28H32N2O11Molecular Weight: 572.567 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: BWFRUHLJKZUWMA-ZLVOVUPKSA-N

52467-52-4
5,8-Anhydro-2,4-dideoxy-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-L-ribo-3-nonulosonic Acid Ethyl Ester (3 suppliers)83686-29-7
5,8-Bis(2,4-dichlorophenyl)-3-(trifluoromethyl)pyrido[2,3-d]pyridazine (3 suppliers)
Compound Structure IUPAC Name: 5,8-bis(2,4-dichlorophenyl)-3-(trifluoromethyl)pyrido[2,3-d]pyridazine | CAS Registry Number: 439095-95-1
Synonyms: 5,8-bis(2,4-dichlorophenyl)-3-(trifluoromethyl)pyrido[2,3-d]pyridazine, CHEMBL4903899, ZINC8781656, AKOS005085027, MCULE-8763549054, 2J-056

Molecular Formula: C20H8Cl4F3N3Molecular Weight: 489.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SWPOFDSBVLGECG-UHFFFAOYSA-N

439095-95-1
5,8-BIS(2-AMINOETHYLAMINO)-1-AZAANTHRACENE-9,10-DIONE (4 suppliers)
Compound Structure IUPAC Name: 6,9-bis(2-aminoethylamino)benzo[g]quinoline-5,10-dione | CAS Registry Number: 150629-26-8
Synonyms: 1-Aza-baead, Bbr-2828, CID9949207, CID 9949207, 5,8-Bis(2-aminoethylamino)-1-azaanthracene-9,10-dione, Benzo(g)quinoline-5,10-dione, 6,9-bis((2-aminoethyl)amino)-

Molecular Formula: C17H19N5O2Molecular Weight: 325.365060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LERLSYZHEFMEBV-UHFFFAOYSA-N

150629-26-8
5,8-Bis(5-bromo-2-thienyl)-2,3-bis[3-(octyloxy)phenyl]quinoxaline (2 suppliers)
Compound Structure IUPAC Name: 5,8-bis(5-bromothiophen-2-yl)-2,3-bis(3-octoxyphenyl)quinoxaline | CAS Registry Number: 1100761-34-9
Synonyms: SCHEMBL12131310, 2,3-Di(3-octyloxyphenyl)-5,8-di(5-bromo-2-thienyl)quinoxaline, Quinoxaline, 5,8-bis(5-bromo-2-thienyl)-2,3-bis[3-(octyloxy)phenyl]-, Quinoxaline,5,8-bis(5-bromo-2-thienyl)-2,3-bis[3-(octyloxy)phenyl]-

Molecular Formula: C44H48Br2N2O2S2Molecular Weight: 860.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: APWNEFWBTHVGBF-UHFFFAOYSA-N

1100761-34-9
5,8-Bis(5-bromo-2-thienyl)-6,7-difluoro-2,3-bis[3-(octyloxy)phenyl]quinoxaline (2 suppliers)1416056-61-5
5,8-Bis(5-bromo-2-thienyl)quinoxaline (2 suppliers)1007128-59-7
5,8-Bis(5-bromo-4-(2-octyldodecyl)thiophen-2-yl)dithieno[3',2':3,4;2'',3'':5,6]benzo[1,2-c][1,2,5]thiadiazole (2 suppliers)1639449-99-2
5,8-Bis(5-bromothiophen-2-yl)-2,3-bis(2-ethylhexyl)quinoxaline (1 supplier)120451-23-3
5,8-Bis(5-bromothiophen-2-yl)-2,3-bis(3-((2-ethylhexyl)oxy)phenyl)quinoxaline (2 suppliers)1364488-29-8
5,8-Bis(5-bromothiophen-2-yl)-2,3-dioctylquinoxaline (1 supplier)936711-08-9
5,8-BIS(5-BROMOTHIOPHEN-2-YL)-6,7-DIFLUORO-2,3-BIS(3-(HEXYLOXY)PHENYL)QUINOXALINE (6 suppliers)
Compound Structure IUPAC Name: 5,8-bis(5-bromothiophen-2-yl)-6,7-difluoro-2,3-bis(3-hexoxyphenyl)quinoxaline | CAS Registry Number: 1416047-44-3
Synonyms: 5,8-bis(5-bromothiophen-2-yl)-6,7-difluoro-2,3-bis(3-(hexyloxy)phenyl)quinoxaline

Molecular Formula: C40H38Br2F2N2O2S2Molecular Weight: 840.676726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LHZOONDTPDMAQE-UHFFFAOYSA-N

1416047-44-3
5,8-Bis(5-bromothiophen-2-yl)-6,7-difluoro-2-((2-hexyldecyl)oxy)quinoxaline (2 suppliers)2728678-37-1
5,8-Bis(trifluoromethyl)chroman-4-one (1 supplier)1344889-85-5
5,8-BIS-(9-O- DIHYDROQUINYL)-2,3-DIPHENYLPYRAZINO[2,3-D]PYRIDAZINE (1 supplier)
Compound Structure IUPAC Name: 5,8-bis[(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-2,3-diphenylpyrazino[2,3-d]pyridazine | CAS Registry Number: 170553-95-4
Synonyms: (DHQ)2DPP

Molecular Formula: C58H60N8O4Molecular Weight: 933.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ASIFOYYFJRZDEX-ACPVICQISA-N

170553-95-4
5,8-BIS-(9-O-DIHYDROQUINIDYL)-2,3-DIPHENYLPYRAZINO[2,3-D]PYRIDAZINE (1 supplier)
Compound Structure IUPAC Name: 5,8-bis[(S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-2,3-diphenylpyrazino[2,3-d]pyridazine | CAS Registry Number: 147093-55-8
Synonyms: (DHQD)2DPP

Molecular Formula: C58H60N8O4Molecular Weight: 933.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ASIFOYYFJRZDEX-IXZABBRNSA-N

147093-55-8
5,8-BIS[(4-CYCLOHEXYL-2-SULFOPHENYL)AMINO]-9,10-DIHYDRO-9,10-DIOXOANTHRACENESULFONIC ACID,SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: trisodium 5,8-bis(4-cyclohexyl-2-sulfonatoanilino)-9,10-dioxoanthracene-1-sulfonate | CAS Registry Number: 83027-62-7
Synonyms: EINECS 280-165-5, 5,8-Bis((4-cyclohexyl-2-sulphophenyl)amino)-9,10-dihydro-9,10-dioxoanthracenesulphonic acid, sodium salt

Molecular Formula: C38H35N2Na3O11S3Molecular Weight: 860.855610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: ONGZSPIUQWWXSE-UHFFFAOYSA-K

83027-62-7
5,8-Bis[(4-methyl-2-sodiosulfophenyl)amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulfonic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: pentasodium;5,8-bis[(4-methyl-3-sulfonatobenzene-2-id-1-yl)amino]-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 6449-18-9
Synonyms: 5,8-Bis[ amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulfonicacidsodiumsalt

Molecular Formula: C28H17N2Na5O11S3Molecular Weight: 768.585226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: XWZOFLRXQBTOTD-UHFFFAOYSA-K

6449-18-9
5,8-bis[2-(dimethylamino)ethylamino]-9,10-dioxoanthracene-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 5,8-bis[2-(dimethylamino)ethylamino]-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 71065-71-9
Synonyms: AC1L49V4, CHEMBL3248526, 5,8-Bis((2-(dimethylamino)ethyl)amino)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic acid, 5,8-bis(2-dimethylaminoethylamino)-9,10-dioxoanthracene-2-carboxylic acid, 5,8-bis{[2-(dimethylamino)ethyl]amino}-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid, 2-Anthracenecarboxylic acid, 5,8-bis((2-(dimethylamino)ethyl)amino)-9,10-dihydro-9,10-dioxo-

Molecular Formula: C23H28N4O4Molecular Weight: 424.492820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HCVOCIHYFLOVKV-UHFFFAOYSA-N

71065-71-9
5,8-CIS-5,8-EPOXY-13-CIS RETINOIC ACID (1 supplier)
5,8-Cycloergosta-6,22-dien-3-ol,(3b,5b,8b,10a,22E)- (9CI) (0 suppliers)
Compound Structure Synonyms: UNII-8MA0JW02EZ, 8MA0JW02EZ, Photopyrocalciferol, 5,8-Cycloergosta-6,22-dien-3-ol, (3beta,5beta,8beta,10alpha,22E)-

Molecular Formula: C28H44OMolecular Weight: 396.659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUBSFYBGGQVPPC-UBTFECHKSA-N

41411-05-6
5,8-Cycloestrane (9CI) (0 suppliers)117527-74-9
5,8-Decadien-1-ol, 3,9-dimethyl-6-(1-methylethyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 3,9-dimethyl-6-propan-2-yldeca-5,8-dien-1-ol | CAS Registry Number: 78849-02-2
Synonyms: CTK2F9673

Molecular Formula: C15H28OMolecular Weight: 224.382220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CFIYQFQHFHZMPY-UHFFFAOYSA-N

78849-02-2
5,8-Decadienoic acid, 10-(3-(2-octenyl)oxiranyl)-, (2alpha(5Z,8Z),3alpha(Z))- (1 supplier)
Compound Structure IUPAC Name: (5Z,8Z)-10-[(2R,3S)-3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoic acid | CAS Registry Number: 87173-81-7
Synonyms: 11R,12S-EpETrE, AC1O5U86, CHEMBL132343, 11R,12S-EET, LMFA03080015, 11R,12S-epoxy-5Z,8Z,14Z-eicosatrienoic acid, (5Z,8Z)-10-[(2R,3S)-3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoic acid

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXOYQVHGIODESM-MFYAFOOZSA-N

87173-81-7
5,8-Decadienoic acid, 10-[(2,3-dihydroxybenzoyl)amino]-, (Z,Z)- (0 suppliers)
Compound Structure IUPAC Name: 10-[(2,3-dihydroxybenzoyl)amino]deca-5,8-dienoic acid | CAS Registry Number: 89017-03-8
Synonyms: ACMC-20lgem, CTK3A3104

Molecular Formula: C17H21NO5Molecular Weight: 319.352340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CEBLUUCZUGXFQE-UHFFFAOYSA-N

89017-03-8
5,8-Decadienoic acid, 10-[(2R,3S)-3-(2E)-2-octenyloxiranyl]-,(5Z,8Z)-rel- (0 suppliers)680587-68-2
5,8-Decadienoic acid, 10-[3-(1-hydroxy-2-octenyl)oxiranyl]- (1 supplier)
Compound Structure IUPAC Name: 10-[3-(1-hydroxyoct-2-enyl)oxiran-2-yl]deca-5,8-dienoic acid | CAS Registry Number: 140914-11-0
Synonyms: ACMC-20mzws, CTK0F1026

Molecular Formula: C20H32O4Molecular Weight: 336.465680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZHLUOTUKCWBMS-UHFFFAOYSA-N

140914-11-0
5,8-Decadienoic acid, 10-[3-(2-octenyl)oxiranyl]-10-[(trimethylsilyl)oxy]-,(pentafluorophenyl)methyl ester (0 suppliers)91933-45-8
5,8-DECADIENOIC ACID, 10-[3-(2Z)-2-OCTENYLOXIRANYL]-, (5Z,8Z)- (0 suppliers)
Compound Structure IUPAC Name: 10-(3-oct-2-enyloxiran-2-yl)deca-5,8-dienoic acid | CAS Registry Number: 200960-01-6
Synonyms: AC1L1BEQ, AGN-PC-00CLH8, CBiol_001859, KBioGR_000015, KBioSS_000015, CTK0J9427, CTK3E8908, KBio2_000015, KBio2_002583, KBio2_005151, KBio3_000029, KBio3_000030, Bio1_000145, Bio1_000634, Bio1_001123, Bio2_000015, Bio2_000495, 81276-02-0, AG-K-14986, (?11(12)-EET

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXOYQVHGIODESM-UHFFFAOYSA-N

200960-01-6
5,8-Decadienoic acid, 10-[3-(3-hydroxy-1-octenyl)oxiranyl]- (0 suppliers)
Compound Structure IUPAC Name: 10-[3-(3-hydroxyoct-1-enyl)oxiran-2-yl]deca-5,8-dienoic acid | CAS Registry Number: 89022-34-4
Synonyms: (5Z,8Z)-10-[3-[(E,3S)-3-HYDROXYOCT-1-ENYL]OXIRAN-2-YL]DECA-5,8-DIENOIC ACID, ACMC-20lghl, AGN-PC-00IO9L, CTK3A3005, 877878-78-9

Molecular Formula: C20H32O4Molecular Weight: 336.465680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GELFSVXLSDZDHE-UHFFFAOYSA-N

89022-34-4
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