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CHEMICAL products beginning with : E
3051 to 3100 of 54145 results  Page: << Previous 50 Results 60 61 [62] 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
EPISTEGANOL (2 suppliers)41451-72-3
Epistephamiersine (11 suppliers)
Compound Structure

Molecular Formula: C21H27NO6Molecular Weight: 389.448 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UTTZNWQGZHNUIG-XWRUTKGUSA-N

52389-15-8
EPISTEPHANINE (4 suppliers)
Compound Structure Synonyms: NSC121392, CID275004

Molecular Formula: C37H38N2O6Molecular Weight: 606.707420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZKHQJCUUEXSGCM-UHFFFAOYSA-N

549-08-6
EPISTEROL (8 suppliers)
Compound Structure IUPAC Name: (3S,5S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 474-68-0
Synonyms: Episterol, CHEBI:50586, 5alpha,9xi-ergosta-7,24(28)-dien-3beta-ol, C15777

Molecular Formula: C28H46OMolecular Weight: 398.664240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTCAEOLDEYPGGE-LPWCLQGBSA-N

474-68-0
Episyringaresinol (5 suppliers)
Compound Structure IUPAC Name: 4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol | CAS Registry Number: 487-35-4
Synonyms: (+)-Syringaresinol, Syringaresinol, CHEBI:47, 21453-69-0, (7alpha,7'alpha,8alpha,8'alpha)-3,3',5,5'-tetramethoxy-7,9':7',9-diepoxylignane-4,4'-diol, UNII-155K1084GO, 155K1084GO, (+/-)-Syringaresinol, AC1L9DVW, SCHEMBL120484, CHEMBL361362, MolPort-039-338-974, Phenol, 4,4'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis(2,6-dimethoxy-, (1S-(1alpha,3aalpha,4alpha,6aalpha))-, ZINC4098933, BDBM50349826, AKOS030573572, HE325293, C10889, 4,4'-(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(2,6-dimethoxyphenol), 4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxy-phenol

Molecular Formula: C22H26O8Molecular Weight: 418.442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KOWMJRJXZMEZLD-HCIHMXRSSA-N

487-35-4
EPITALON (12 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-aminopropanoyl]amino]-5-[[(2S)-1-(carboxymethylamino)-4-hydroxy-1,4-dioxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 307297-39-8
Synonyms: Epitalon, Epithalon, CID219042, LS-72251, Glycine, L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-

Molecular Formula: C14H22N4O9Molecular Weight: 390.345880 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: HGHOBRRUMWJWCU-FXQIFTODSA-N

307297-39-8
EPITAONDIOL (7 suppliers)
Compound Structure Synonyms: Epitaondiol, CID156834, 16,24-Cyclo-D(17alpha)-homo-17a-oxachola-16,20(22),23-triene-3,23-diol, 4,4,8-trimethyl-, (3beta,5alpha,14beta)-

Molecular Formula: C27H40O3Molecular Weight: 412.604700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRMHPGVONLYGQD-GGQWBCBCSA-N

75598-52-6
Epitaraxerol (12 suppliers)
Compound Structure IUPAC Name: (3R,4aR,6aR,6aS,8aR,12aR,14aR,14bR)-4,4,6a,6a,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-ol | CAS Registry Number: 20460-33-7
Synonyms: 3-epi-taraxerol, CHEMBL470462, MolPort-039-338-300, ZINC40894975

Molecular Formula: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGGUGZHBAOMSFJ-VONAQYPGSA-N

20460-33-7
EPITAXOL,7-(P) (27 suppliers)
Compound Structure Synonyms: Epitaxol, 7-Epipaclitaxel, 7-Epitaxol, 7-epi-Paclitaxel, 7-epi-Taxol, Paclitaxel (JAN/USP), CHEBI:544851, CID184492, Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)- 2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (alphaR,betaS)-, Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (2aR- (2aalpha,4alpha,4abeta,6beta,9alpha(alphaR*,betaS*),11alpha,12alpha,12aalpha,12balpha))-

Molecular Formula: C47H51NO14Molecular Weight: 853.906140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: RCINICONZNJXQF-LYTKHFMESA-N

105454-04-4
Epitestosterone Glucuronide (7 suppliers)16996-33-1
EPITESTOSTERONE SULFATE TRIETHYLAMINE SALT (5 suppliers)182296-42-0
EPITESTOSTERONE SULFATE-D3 TRIETHYLAMINE SALT (5 suppliers)182296-44-2
EPITESTOSTERONE-D3 GLUCURONIDE (5 suppliers)1101127-63-2
Epitetracycline Hcl (2 suppliers)
Compound Structure IUPAC Name: (4S,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride | CAS Registry Number: 90438-83-8
Synonyms: TETRACYCLINE HYDROCHLORIDE, Tetracycline HCl, Tetrabid, UNII-P6R62377KV, 64-75-5, Telotrex, TetraSURE, Achromycin hydrochloride, ST057166, DSSTox_CID_1321, DSSTox_RID_76081, DSSTox_GSID_21321, Hostacycline, Mephacyclin, Quadracycline, Remicyclin, Stilciclina, Supramycin, Sustamycin, Tetrabakat

Molecular Formula: C22H25ClN2O8Molecular Weight: 480.895500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: YCIHPQHVWDULOY-FMZCEJRJSA-N

90438-83-8
EPITETRAPHYLLIN B (4 suppliers)
Compound Structure IUPAC Name: (1R,4R)-4-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclopent-2-ene-1-carbonitrile | CAS Registry Number: 66575-40-4
Synonyms: Volkenin, Tetraphyllin B, CID181811, C08344

Molecular Formula: C12H17NO7Molecular Weight: 287.265880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JRCWYCAEAZEYNW-WTMYBKBASA-N

66575-40-4
EPITHALAMINE (5 suppliers)64082-79-7
EPITHANE-3 (5 suppliers)77190-13-7
EPITHEAFLAVIC ACID (5 suppliers)30407-94-4
Epithelanthic acid (0 suppliers)65023-18-9
Epithelial Growth Factor (0 suppliers)
EPITHELIUM-DERIVED RELAXANT FACTOR (6 suppliers)114899-31-9
EPITHEMOIDIN (2 suppliers)25062-27-5
EPITHIENAMYCIN E (5 suppliers)
Compound Structure IUPAC Name: (5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-7-oxo-6-[(1S)-1-sulfooxyethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 79057-46-8
Synonyms: Epithienamycin E, MM13902, CID11953962, C11755

Molecular Formula: C13H16N2O8S2Molecular Weight: 392.404740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FQQFFZPBGYGDSX-NJFHWYBASA-N

79057-46-8
Epithiochlorhydrin (11 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)thiirane | CAS Registry Number: 3221-15-6
Synonyms: Thioepichlorhydrin, Thioepichlorohydrin, Chloropropylene sulfide, 2-(Chloromethyl)thiirane, (Chloromethyl)thiirane, Episulphide deriv., EPITHIOCHLOROHYDRIN, 3-Chloropropylene sulfide, Chloropropylene sulphide, 2-Thiiranylmethyl chloride, Thiirane, (chloromethyl)-, Thiirane, 2-chloromethyl-, 1-Chloro-2,3-epithiopropane, 2-(Chloromethyl)ethylene sulfide, WLN: T3STJ B1G, Propane, 1-chloro-2,3-epithio-, Thiirane, 2-(chloromethyl)-, NSC 36644, AIDS081951, AIDS-081951

Molecular Formula: C3H5ClSMolecular Weight: 108.589800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XRWMHJJHPQTTLQ-UHFFFAOYSA-N

3221-15-6
EPITIOSTANOL (14 suppliers)
Compound Structure Synonyms: epitiostanol, Thiodrol, epithiostanol, Epitiostanolum, Epitiostanolum [INN-Latin], Epitiostanol [INN:JAN], 2,3-Epithioandrostan-17-ol, C19H30OS, UNII-YE7586973L, CID3243, NSC 194684, NSC194684, 10275S, 10275-S, LS-64004, 2alpha,3alpha-Epithio-5alpha-androstan-17beta-o1, 2-alpha,3-alpha-Epithio-5-alpha-androstan-17-beta-ol, 2alpha,3alpha-Epithio-5alpha-androstan-17beta-ol, 5alpha-Androstan-17beta-ol, 2alpha,3alpha-epithio-, 2 alpha,3 alpha-epithio-5 alpha-androstan-17 beta-ol

Molecular Formula: C19H30OSMolecular Weight: 306.505900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OBMLHUPNRURLOK-UHFFFAOYSA-N

2363-58-8
EPITIZIDE (13 suppliers)
Compound Structure IUPAC Name: 6-chloro-1,1-dioxo-3-(2,2,2-trifluoroethylsulfanylmethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 1764-85-8
Synonyms: Epitizide, Epitizid, Epitizidum, EPITHIAZIDE, Eptizida, Flurese, Epitizide (INN), Flurese (VAN), Epithiazide (USAN), Epitizidum [INN-Latin], Eptizida [INN-Spanish], UNII-5B266B85J1, CID15671, EINECS 217-181-9, NSC108164, NSC 108164, P 2105, P-2105, D04033, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-3-(((2,2,2-trifluoroethyl)thio)methyl)-, 1,1-dioxide

Molecular Formula: C10H11ClF3N3O4S3Molecular Weight: 425.855250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: RINBGYCKMGDWPY-UHFFFAOYSA-N

1764-85-8
EPITRILLENOSIDE C-PA (2 suppliers)77661-57-5
EPITRILLENOSIDE CA (3 suppliers)101528-30-7
EPITRIPTOLIDE (6 suppliers)73543-06-3
Epitulipinolide (11 suppliers)
Compound Structure IUPAC Name: [(6Z,10Z)-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] acetate | CAS Registry Number: 24164-13-4
Synonyms: Tulipinolide, EPITULIPINOLIDE, AC1O5MDI, NSC 106405, [(6Z,10Z)-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] acetate, Cyclodeca(b)furan-2(3H)-one, 4-(acetyloxy)-3a,4,5,8,9,11a-hexahydro-6,10-dimethyl-3-methylene-, (3aR-(3aR*,4R*,6E,10E,11aR*))-

Molecular Formula: C17H22O4Molecular Weight: 290.354180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPNVKIZABMRHNR-ZUYWJZQFSA-N

24164-13-4
Epitulipinolide diepoxide (13 suppliers)
Compound Structure Synonyms: AC1L9CKT, epi-Tulipinolide diepoxide, C09568

Molecular Formula: C17H22O6Molecular Weight: 322.352980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WVJZWGBZQIZLSZ-KLGRDHRDSA-N

39815-40-2
EPITUMOMABUM (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-[[4-[2-[bis(carboxymethyl)amino]-3-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]propyl]phenyl]carbamothioylamino]hexanoic acid | CAS Registry Number: 263547-71-3
Synonyms: EPITUMOMAB CITUXETAN, Monoclonal antibody HMFG1, HMFG 1, HMFG-1, UNII-07HB886F99, Epitumomab cituxetan [INN:BAN], 07HB886F99, Mouse IgG Mononclonal antibody which binds the human muc-1 gene product., Conjugate of 4-{(2RS)-2-(bis(carboxymethyl)amino)-3-({2-(bis(carboxymethyl)amino)ethyl}(carboxymethyl)amino)propyl}phe-nyl isothiocyanate forming a thiourea with the 6-amino of a lysine of immunoglobulin G1, anti-(human episialin) (mouse monoclonal HMFG-1 gamma1-chain), disulfide with mouse monoclonal HMFG-1 light chain, dimer

Molecular Formula: C28H42N6O12SMolecular Weight: 686.734 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: FOIAQXXUVRINCI-LBAQZLPGSA-N

263547-71-3
Epivalidamine (0 suppliers)38231-87-7
EPIVALIOLAMINE HYDRATE (3 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R,4S,5R)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol;hydrate | CAS Registry Number: 90865-96-6
Synonyms: Epivaliolamine hydrate, 1-Amino-1,6-dideoxy-5-C-(hydroxymethyl)-D-chiro-inositol hydrate, D-chiro-Inositol, 1-amino-1,6-dideoxy-5-C-(hydroxymethyl)-, hydrate

Molecular Formula: C7H17NO6Molecular Weight: 211.214 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: DVNJJQVXXODFEG-FEFNGDHTSA-N

90865-96-6
EPIVINCAMINE (5 suppliers)
Compound Structure Synonyms: vincamine, Epivincamine, Prestwick_873, VINCAMINE EPIMERES, Prestwick0_000636, Prestwick1_000636, Prestwick2_000636, Prestwick3_000636, Spectrum2_001338, Spectrum3_001381, Spectrum4_000996, Spectrum5_000664, Ambmdy01500647, BSPBio_000632, BSPBio_002962, KBioGR_001431, MLS002153925, DivK1c_000167, SPECTRUM1500647, SPBio_001495

Molecular Formula: C21H26N2O3Molecular Weight: 354.442740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXPRRQLKFXBCSJ-HLAWJBBLSA-N

6835-99-0
EPIVOACORINE (4 suppliers)
Compound Structure Synonyms: Epivoacorine, Voacorine, CID11953927, C09156

Molecular Formula: C43H52N4O6Molecular Weight: 720.896180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UIEKMUULTFWIHX-JXLNMTOASA-N

4835-65-8
Epivogeloside (14 suppliers)
Compound Structure IUPAC Name: (3S,4aS,5R,6S)-5-ethenyl-3-methoxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one | CAS Registry Number: 118627-52-4
Synonyms: MolPort-035-706-024, ZINC59587075, W1776

Molecular Formula: C17H24O10Molecular Weight: 388.369 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RAYZRCGMIDUTKS-RJFLBQOQSA-N

118627-52-4
EPIYANGAMBIN (10 suppliers)
Compound Structure IUPAC Name: 3,6-bis(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan | CAS Registry Number: 24192-64-1
Synonyms: Epiyangambin, Yangambin, MLS000877028, MEGxp0_000712, MEGxp0_001362, ACon1_000778, MolPort-001-740-862, CID99091, NSC83441, NSC172767, NSC 172767, NCGC00169368-01, SMR000440663, NP-002027, BRD-A34855957-001-01-5, 1H,3H-Furo(3,4-c)furan, tetrahydro-1,4-bis(3,4,5-trimethoxyphenyl)-, (1S-(1alpha,3aalpha,4beta,6aalpha))-, 1H,3H-Furo[3,4-c]furan, 3a.alpha.,4,6,6a.alpha.-tetrahydro-1.alpha.,4.alpha.-bis(3,4,5-trimethoxyphenyl)-, 1H,3H-Furo[3,4-c]furan, tetrahydro-1,4-bis(3,4,5-trimethoxyphenyl)-, [1S-(1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)]-, 80780-43-4

Molecular Formula: C24H30O8Molecular Weight: 446.490200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HRLFUIXSXUASEX-UHFFFAOYSA-N

24192-64-1
EPIYOHIMBOL (6 suppliers)
Compound Structure Synonyms: Epiyohimbol, Yohimbol, 17-beta-Yohimbol, Yohimban-17-beta-ol, yohimban-17beta-ol, CHEBI:35635, Yohimban-17-ol, (17-beta)-, CID120670, Yohimban-17-ol, (17-beta)- (9CI), LS-162760

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YZHQOLWNBFSHQZ-FLTUCWPJSA-N

439-70-3
EPIZIZANAL (3 suppliers)82463-21-6
EPIZOANTHOXANTHINE B (4 suppliers)
Compound Structure Synonyms: Epizoanthoxanthin B, CTK8J2961

Molecular Formula: C14H18N6Molecular Weight: 270.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBLQXUHUMJIVON-UHFFFAOYSA-N

55827-10-6
Eplerenone (97 suppliers)
Compound Structure Synonyms: Epoxymexrenone, Inspra, Selara, Inspra (TN), Eplerenone (JAN/USAN/INN), CHEBI:31547, CGP-30083, NCGC00159559-01, NCGC00159559-02, SC-66110, TL8000270, C12512, D01115, 7alpha-methoxycarbonyl-3-oxo-9,11alpha-epoxy-17alpha-pregn-4-ene-21,17-carbolactone

Molecular Formula: C24H30O6Molecular Weight: 414.491400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JUKPWJGBANNWMW-VWBFHTRKSA-N

107724-20-9
EPLERENONE AND N-1 INTERMEDIATE (4 suppliers)10372-20-9
Eplerenone EP Impurity A (1 supplier)209253-67-8
Eplerenone EP Impurity B (1 supplier)192704-82-8
Eplerenone EP Impurity D (1 supplier)
Compound Structure Synonyms: UNII-082VBP8OQR, 082VBP8OQR, SCHEMBL14085022, 9,11-Epoxy-17-hydroxy-3-oxo-pregn-4-ene-7,21-dicarboxylic acid, gamma-lactone, (7alpha,11alpha,17alpha)-, Pregn-4-ene-7,21-dicarboxylic acid, 9,11-epoxy-17-hydroxy-3-oxo-, gamma-lactone, (7alpha,11alpha,17alpha)-

Molecular Formula: C23H28O6Molecular Weight: 400.464820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FLTCRAGDAAVKPG-ALROZPJCSA-N

209253-82-7
Eplerenone EP Impurity F Sodium Salt (0 suppliers)
Compound Structure Synonyms: UNII-0M9Z8RMG83, 0M9Z8RMG83, Eplerenone hydroxyacid, SC-70303 free acid, SCHEMBL3275715, ZINC22058340, (17R)-9alpha,11alpha-Epoxy-17-hydroxy-7alpha-(methoxycarbonyl)-3-oxoandrosta-4-ene-17alpha-propanoic acid, Pregn-4-ene-7,21-dicarboxylic acid, 9,11-epoxy-17-hydroxy-3-oxo-, 7-methyl ester, (7alpha,11alpha,17alpha)-

Molecular Formula: C24H32O7Molecular Weight: 432.506680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XNSDIIWFWKXZBT-VWBFHTRKSA-N

579484-30-3
EPLERENONE HYDROXY ACID POTASSIUM SALT (12 suppliers)
Compound Structure Synonyms: Eplerenone Hydroxyacid Potassium Salt, CTK8F9468, 7-Methyl Ester Monopotassium Salt, AG-H-93679, SC 70303

Molecular Formula: C24H31KO7Molecular Weight: 470.597040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PRKXKJMKEHYPBV-NKAIHNAKSA-M

95716-98-6
Eplerenone Intermediate (34 suppliers)
Compound Structure IUPAC Name: methyl (7R,10S,13S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-carboxylate | CAS Registry Number: 95716-70-4
Synonyms: Eplerenone intermediate, SureCN13007062, (7a,17a)-17-Hydroxy-3-oxo-pregna-4,9(11)-diene-7,21-dicarboxylicacid g-lactone methyl ester, AKOS015964868

Molecular Formula: C24H30O5Molecular Weight: 398.492000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWEKWJOSBYDYDP-CQPWOFQESA-N

95716-70-4
Eplerenone Intermediate III (3 suppliers)95716-71-4
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