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CHEMICAL products beginning with : E
3051 to 3100 of 51328 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 
EPITHIENAMYCIN E (6 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 (15 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 (19 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 (16 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 (4 suppliers)77661-57-5
EPITRILLENOSIDE CA (5 suppliers)101528-30-7
EPITRIPTOLIDE (7 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 (12 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 (9 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 (1 supplier)38231-87-7
EPIVALIOLAMINE HYDRATE (4 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 (6 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 (6 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 (13 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 (9 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 (8 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 (4 suppliers)82463-21-6
EPIZOANTHOXANTHINE B (6 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 (99 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 (5 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 (13 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
Eplerenone Intermediates A (4 suppliers)192704-54-4
Eplerenone-d3 (4 suppliers)
Eplerenone-methyl-d3 Hydroxyacid Potassium Salt (3 suppliers)
Eplivanserin (19 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-3-(2-dimethylaminoethyloxyamino)-3-(2-fluorophenyl)prop-2-enylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 130579-75-8
Synonyms: Eplivanserin [INN], PDSP1_001573, PDSP2_001557, CID5493160, (E)-2'-Fluoro-4-hydroxychalcone (Z)-o-(2-(dimethylamino)ethyl)oxime., 148336-83-8, 2-Propen-1-one, 1-(2-fluorophenyl)-3-(4-hyddroxyphenyl)-, O-(2-(dimethylamino)ethyl)oxime, (Z,E)-

Molecular Formula: C19H21FN2O2Molecular Weight: 328.380643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SCCRXWFKHMCECA-UNOMPAQXSA-N

130579-75-8
Eplivanserin Fumarate (13 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 4-[(E)-3-(2-dimethylaminoethyloxyamino)-3-(2-fluorophenyl)prop-2-enylidene]cyclohexa-2,5-dien-1-one; 4-[(E)-3-(2-dimethylaminoethyloxyamino)-3-(2-fluorophenyl)prop-2-enylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 130580-02-8
Synonyms: Eplivanserin fumarate, SR 46349B, SR-46349B, SR 46349, LS-184149, 4-((3Z)-3-(2-Dimethylaminoethyl)oxyimino-3-(2-fluorophenyl)propen-1-yl)phenol hemifumarate, 2-Propen-1-one, 1-(2-fluorophenyl)-3-(4-hydroxyphenyl)-, O-(2-(dimethylamino)ethyl)oxime, (Z,E)-, (E)-2-butenedioate (2:1) (salt)

Molecular Formula: C42H46F2N4O8Molecular Weight: 772.833446 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: UCLIFEBROADCQW-PWERMGERSA-N

130580-02-8
EPM (5 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[(Z)-1-(4-methylphenyl)ethylideneamino]oxyethyl]azanium chloride | CAS Registry Number: 66422-21-7
Synonyms: CID6532415, LS-13647, p-Methylacetophenone oxime beta-diethylamino ethyl ether hydrochloride, ACETOPHENONE, 4'-METHYL-, O-(2-(DIETHYLAMINO)ETHYL)OXIME, MONOHYDROCHLORIDE, Ethanone, 1-(4-methylphenyl)-, O-(2-(diethylamino)ethyl)oxime, monohydrochloride

Molecular Formula: C15H25ClN2OMolecular Weight: 284.824800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUAADMADQNPRJZ-ULQCMBKMSA-N

66422-21-7
Epn (14 suppliers)
Compound Structure IUPAC Name: ethoxy-(4-nitrophenoxy)-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2104-64-5
Synonyms: Santox, Tsumaphos, Kasutop Dust, Meidon 15 Dust, MAPJ, Caswell No. 454, EPN 300, HSDB 4049, C14H14NO4PS, ENT 17,798, WLN: WNR DOPS&R&O2, EPN-300, OMS 219, EPN300, NSC 8943, CHEBI:34733, EINECS 218-276-8, (+)-EPN, (-)-EPN, NSC8943

Molecular Formula: C14H14NO4PSMolecular Weight: 323.304021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIGRXSNSLVJMEA-UHFFFAOYSA-N

2104-64-5
EPN OXYGEN ANALOGUE (10 suppliers)
Compound Structure IUPAC Name: 1-[ethoxy(phenyl)phosphoryl]oxy-4-nitrobenzene | CAS Registry Number: 2012-00-2
Synonyms: Epn oxon, EPN-oxon, EPN oxon, (+)-isomer, EPN oxon, (-)-isomer, CCRIS 7776, BRN 2949526, Ethyl p-nitrophenyl phenylphosphonate, CID107973, O-Ethyl O-p-nitrophenyl phenylphosphonate, O-Ethyl O-4-nitrophenyl phenylphosphonate, LS-106750, Phosphonic acid, phenyl-, ethyl 4-nitrophenyl ester, 4-16-00-01070 (Beilstein Handbook Reference), C032085, Phosphonic acid, phenyl-, ethyl 4-nitrophenyl ester, (+)-, Phosphonic acid, phenyl-, ethyl 4-nitrophenyl ester, (-)-, 68887-74-1, 68887-75-2

Molecular Formula: C14H14NO5PMolecular Weight: 307.238421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PDABPGQGULTJFY-UHFFFAOYSA-N

2012-00-2
EPN5 (9CI) (1 supplier)61373-84-0
EPO (2 suppliers)
EPO 45 (7 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,3R,4R)-3-[(E)-(phenylcarbamoylhydrazinylidene)methyl]-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid | CAS Registry Number: 82597-51-1
Synonyms: Epo 45, EP 045, EP-045, CID9576927, 5-Heptenoic acid, 7-(3-((((phenylamino)carbonyl)hydrazono)methyl)bicyclo(2.2.1)hept-2-yl)-, (1S-(1alpha,2beta(Z),3alpha,4alpha))-

Molecular Formula: C22H29N3O3Molecular Weight: 383.483960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QAGIQKFINYERQA-PIPMBJLUSA-N

82597-51-1
EPO 60 (7 suppliers)142443-98-9
Epo Tohto YDC 1312 (1 supplier)186104-75-6
EPO TOHTO ZX 1257 (4 suppliers)172305-87-2
EPOCARBAZOLIN A (9 suppliers)
Compound Structure IUPAC Name: 4-(hydroxymethyl)-7-methyl-8-[3-methyl-3-(3-methylbutyl)oxiran-2-yl]-9H-carbazole-1,6-diol | CAS Registry Number: 146935-39-9
Synonyms: Epocarbazolin A, CID192365, 9H-Carbazole-1,6-diol, 4-(hydroxymethyl)-7-methyl-8-(3-methyl-3-(3-methylbutyl)oxiranyl)-

Molecular Formula: C22H27NO4Molecular Weight: 369.454080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JFHJFCCMTNIENN-UHFFFAOYSA-N

146935-39-9
EPOCARBAZOLIN B (10 suppliers)
Compound Structure IUPAC Name: 4-(hydroxymethyl)-7-methyl-8-[3-methyl-3-(3-methylpentyl)oxiran-2-yl]-9H-carbazole-1,6-diol | CAS Registry Number: 146935-40-2
Synonyms: Epocarbazolin B, CID192366, 9H-Carbazole-1,6-diol, 4-(hydroxymethyl)-7-methyl-8-(3-methyl-3-(3-methylpentyl)oxiranyl)-

Molecular Formula: C23H29NO4Molecular Weight: 383.480660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MBSCZZAHNJORIK-UHFFFAOYSA-N

146935-40-2
EPOCHOLEONE; (1R,3AS,3BS,6AS,8S,9R,10AR,10BS,12AS)-1-[(1S)-1-[(2R,3R)-3-[(1S)-1-ETHYL-2-METHYLPROPYL]OXIRANYL]ETHYL]HEXADECAHYDRO-10A,12A-DIMETHYL-8,9-BIS(1-OXOPROPOXY)-6H-BENZO[C]INDENO[5,4-E]OXEPIN-6-ONE (9 suppliers)
Compound Structure Synonyms: Epocholeone, Epocholeone [ISO]

Molecular Formula: C35H56O7Molecular Weight: 588.814940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FHOXQLTVOMNIOR-RTCPTDIYSA-N

162922-31-8
EPOCROS RAS 1005 (4 suppliers)58870-50-1
Epocryl E 11C50 (1 supplier)39290-46-5
EPOETIN ? (3 suppliers)148363-16-0
EPOETIN E (3 suppliers)154725-65-2
Epoetin Kappa (0 suppliers)879555-13-2
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