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CHEMICAL products beginning with : E
1851 to 1900 of 73090 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Einecs 304-234-7 (0 suppliers)
Compound Structure Synonyms: EINECS 304-234-7, Chromate(1-), (3-(4,5-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulfonamidato(2-))(N-(8-((5-((((ethylamino)carbonyl)amino)sulfonyl)-2-hydroxyphenyl)azo)-7-hydroxy-1-naphthalenyl)acetamidato(2-))-, sodium

Molecular Formula: C37H34CrN11NaO12S2Molecular Weight: 963.848229 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: FAVISAYKUBHIPV-UHFFFAOYSA-N

94247-65-1
Einecs 304-635-7 (0 suppliers)
Compound Structure Synonyms: EINECS 304-635-7, Cobaltate(4-), (3-((4-chloro-6-((2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)-5-((4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxybenzenesulfonato(3-))(4-((6-((4-chloro-6-((2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-3-hydroxy-7-nitro-1-naphthalenesulfonato(4-))-, tetrahydroen

Molecular Formula: C40H38Cl2CoN17O17S3+3Molecular Weight: 1254.867615 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 33

InChIKey: ALBDSUJXPJTXDV-UHFFFAOYSA-R

94277-51-7
Einecs 304-636-2 (0 suppliers)
Compound Structure Synonyms: EINECS 304-636-2, Cobaltate(4-), (3-((4-chloro-6-((2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)-5-((4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxybenzenesulfonato(3-))(4-((6-((4-chloro-6-((2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-3-hydroxy-7-nitro-1-naphthalenesulfonato(4-))-, tetrasodium

Molecular Formula: C40H34Cl2CoN17Na4O17S3+3Molecular Weight: 1342.794932 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 33

InChIKey: IQPBNQLMRUPTAE-UHFFFAOYSA-N

94277-52-8
Einecs 304-638-3 (0 suppliers)
Compound Structure Synonyms: EINECS 304-638-3, Sodium (4-(4,5-dihydro-4-((2-hydroxy-4-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonato(3-))cuprate(1-)

Molecular Formula: C16H12CuN5NaO7SMolecular Weight: 504.896549 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: RNMGMNRODVXFQH-UHFFFAOYSA-N

94277-54-0
Einecs 304-672-9 (0 suppliers)
Compound Structure Synonyms: EINECS 304-672-9, PL010029, Boric acid tris[(octahydro-4,7-methano-1H-inden)-5-ylmethyl] ester, TRIS({TRICYCLO[5.2.1.0(2),?]DECAN-8-YL}METHYL) BORATE, Tris(octahydro-4,7-methano-1H-indene-5-methanol), triester with boric acid

Molecular Formula: C33H51BO3Molecular Weight: 506.567240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBBUGBUDTMVMPN-UHFFFAOYSA-N

94277-88-0
Einecs 304-937-9 (0 suppliers)
Compound Structure Synonyms: EINECS 304-937-9, Sodium (3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxy-5-nitrobenzenesulphonato(3-))hydroxychromate(1-)

Molecular Formula: C16H14CrN5NaO8SMolecular Weight: 511.361929 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: VNSJGQXAAWDVFC-UHFFFAOYSA-N

94292-08-7
Einecs 304-946-8 (2 suppliers)
Compound Structure Synonyms: (R)-1,2,3,4,10,14b-Hexahydro-2-methyldibenzo(c,f)pyrazino(1,2-a)azepine maleate, (R)-1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine maleate, EINECS 304-946-8, PL007589, (R)-1,2,3,4,10,14b-Hexahydro-2-methyldibenzo(c,f)pyranzino(1,2-a)azepine, (2Z)-BUT-2-ENEDIOIC ACID; (7R)-5-METHYL-2,5-DIAZATETRACYCLO[13.4.0.0(2),?.0?,(1)(3)]NONADECA-1(19),8,10,12,15,17-HEXAENE, 85201-39-4, Dibenzo(c,f)pyranzino(1,2-a)azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (R)-, (Z)-2-butenedioate (1:1)

Molecular Formula: C22H24N2O4Molecular Weight: 380.436960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WYSQBVHSFFNHKM-HBUOZDOVSA-N

94293-53-5
Einecs 305-527-2 (0 suppliers)
Compound Structure Synonyms: EINECS 305-527-2, Cobaltate(1-), (4-((7-((acetyloxy)amino)-2-hydroxy-1-naphthalenyl)azo)-3-hydroxy-N-((methylamino)carbonyl)benzenesulfonamidato(2-))(4-((1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-3-hydroxy-N-((methylamino)carbonyl)benzenesulfonamidato(2-))-, sodium

Molecular Formula: C38H35ClCoN11NaO12S2Molecular Weight: 1019.256964 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: NBCVRFSDDXOGID-UHFFFAOYSA-N

94624-01-8
Einecs 306-067-5 (0 suppliers)
Compound Structure Synonyms: EINECS 306-067-5, Trihydrogen bis(3-((1-(anilinocarbonyl)-2-oxopropyl)azo)-2-hydroxy-5-nitrobenzene-1-sulphonato(3-))chromate(3-), compound with 2,2'-(dodecylimino)bis(ethanol) (1:3)

Molecular Formula: C80H134CrN11O22S2+Molecular Weight: 1718.106560 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 31

InChIKey: OJMBIHVRXFUOMA-UHFFFAOYSA-Q

95873-75-9
Einecs 306-071-7 (0 suppliers)
Compound Structure Synonyms: EINECS 306-071-7, Trihydrogen bis(2,5-dichloro-4-(4,5-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonato(3-))chromate(3-)

Molecular Formula: C32H23Cl4CrN10O14S2+Molecular Weight: 1029.521720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 22

InChIKey: VJDGKDBAISFIFM-UHFFFAOYSA-Q

95892-11-8
Einecs 306-840-7 (0 suppliers)
Compound Structure Synonyms: EINECS 306-840-7, Chromate(2-), (2,4-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))(4-hydroxy-3-((2-hydroxy-5-nitrophenyl)azo)-6-((1-oxo-2-propenyl)amino)-2-naphthalenesulfonato(3-))-, dihydrogen

Molecular Formula: C35H28CrN9O12S+Molecular Weight: 850.711020 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: PJLZNINOQLKNPL-UHFFFAOYSA-P

97416-91-6
Einecs 308-423-5 (0 suppliers)
Compound Structure Synonyms: EINECS 308-423-5, Hydrogen disodium bis(2-hydroxy-5-nitro-3-((2-oxo-1-((phenylamino)carbonyl)propyl)azo)benzenesulphonato(3-))cobaltate(3-)

Molecular Formula: C32H27CoN8Na2O16S2+Molecular Weight: 948.643514 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 22

InChIKey: DKIMQBCYQNGADQ-UHFFFAOYSA-O

97975-95-6
EinecsC5H6O3 (2 suppliers)
EINSTEINIUM (2 suppliers)
Compound Structure IUPAC Name: einsteinium | CAS Registry Number: 7429-92-7
Synonyms: einsteinio, 99Es, CHEBI:33393, CID23913, Es

Molecular Formula: EsMolecular Weight: 252.082970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKBRQZNRCSJHFT-UHFFFAOYSA-N

7429-92-7
EINSTEINIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: einsteinium-253 trichloride | CAS Registry Number: 55484-87-2
Synonyms: Einsteinium chloride, Einsteinium-253 trichloride, CID171449

Molecular Formula: Cl3Es-3Molecular Weight: 359.443818 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASHRRCFXACUBFK-SGNQUONSSA-K

55484-87-2
Einsteinium chloride(253EsCl2) (9CI) (1 supplier)70420-31-4
Einsteinium fluoride(253EsF3) (9CI) (1 supplier)78891-05-1
Einsteinium iodide(253EsI2) (9CI) (1 supplier)70420-32-5
Einsteinium iodide(253EsI3) (9CI) (1 supplier)78891-06-2
EINSTEINIUM TRINITRATE (2 suppliers)
Compound Structure IUPAC Name: einsteinium trinitrate | CAS Registry Number: 42083-67-0
Synonyms: Einsteinium Trinitrate, CID186635

Molecular Formula: EsN3O9-3Molecular Weight: 438.097670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YOAZQUBTABPTQA-UHFFFAOYSA-N

42083-67-0
Einsteinium(III) iodide (1 supplier)99644-28-7
Einsteinium, isotope ofmass 254 (1 supplier)
Compound Structure IUPAC Name: einsteinium-254 | CAS Registry Number: 15840-03-6
Synonyms: Einsteinium-254, AC1L4ZZZ, Einsteinium, isotope of mass 254

Molecular Formula: EsMolecular Weight: 254.088022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKBRQZNRCSJHFT-NJFSPNSNSA-N

15840-03-6
Einsteinium-250 (0 suppliers)
Compound Structure IUPAC Name: einsteinium-250 | CAS Registry Number: 26150-38-9
Synonyms: Einsteinium, isotope of mass 250, AC1L51YL, 250Es

Molecular Formula: EsMolecular Weight: 250.078610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKBRQZNRCSJHFT-YPZZEJLDSA-N

26150-38-9
Einsteinium-251 (0 suppliers)
Compound Structure IUPAC Name: einsteinium-251 | CAS Registry Number: 26250-43-1
Synonyms: Einsteinium, isotope of mass 251, AC1L51ZF, 251Es

Molecular Formula: EsMolecular Weight: 251.079992 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKBRQZNRCSJHFT-BJUDXGSMSA-N

26250-43-1
Einsteinium;oxygen(2-) (0 suppliers)
Compound Structure IUPAC Name: einsteinium;oxygen(2-) | CAS Registry Number: 89800-82-8
Synonyms: einsteinium; oxygen(2-), AC1L42M8, einsteinium; oxygen(-2) anion

Molecular Formula: Es2O3-6Molecular Weight: 552.164160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYQQAUGOBKPZMW-UHFFFAOYSA-N

89800-82-8
Einsteinium;tribromide (0 suppliers)
Compound Structure IUPAC Name: einsteinium;tribromide | CAS Registry Number: 57137-36-7
Synonyms: Einsteinium Tribromide, 253EsBr3, AC1L47FC, Einsteinium-253 tribromide, Einsteinium bromide (253EsBr3)

Molecular Formula: Br3Es-3Molecular Weight: 491.794980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUNUGMODRSILHE-UHFFFAOYSA-K

57137-36-7
EINSTENIUM-253 (2 suppliers)
Compound Structure IUPAC Name: einsteinium-253 | CAS Registry Number: 15840-02-5
Synonyms: einsteinio, Einsteinium-253, Einstenium-253, Einstenium, isotope of mass 253, Einsteinium, isotope of mass 253, CID167439

Molecular Formula: EsMolecular Weight: 253.084818 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKBRQZNRCSJHFT-OUBTZVSYSA-N

15840-02-5
EIPA (10 suppliers)
Compound Structure IUPAC Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-[ethyl(propan-2-yl)amino]pyrazine-2-carboxamide | CAS Registry Number: 1154-25-2
Synonyms: Ethylisopropylamiloride, 5-(N-Ethyl-N-isopropyl)amiloride, Ethyl isopropyl amiloride, 5-(Ethylisopropyl)amiloride, Lopac-A-3085, C11H18ClN7O, Lopac0_000045, MLS000860017, A3085_SIGMA, CID1795, AIDS401418, AIDS-401418, ZINC03871092, NCGC00015047-01, NCGC00015047-02, NCGC00093559-01, NCGC00093559-02, SMR000326875, LS-172290, EU-0100045

Molecular Formula: C11H18ClN7OMolecular Weight: 299.759920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QDERNBXNXJCIQK-UHFFFAOYSA-N

1154-25-2
EIPA hydrochloride (4 suppliers)1345839-28-2
Eisen(II)-gluconat (2 suppliers)
Compound Structure IUPAC Name: iron;2,3,4,5,6-pentahydroxyhexanoic acid
Synonyms: Eisen(II)gluconat, SCHEMBL35425, NS00079400

Molecular Formula: C12H24FeO14Molecular Weight: 448.160 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: QDUZQOIJXPPTLY-UHFFFAOYSA-N

Eisenin (6 suppliers)
Compound Structure IUPAC Name: 2-[[5-amino-5-oxo-2-[(5-oxopyrrolidine-2-carbonyl)amino]pentanoyl]amino]propanoic acid | CAS Registry Number: 21477-57-6
Synonyms: Pglu-gln-ala, Pyroglutamyl-glutaminyl-alanine, CID3084358, L-Alanine, N-(N2-(5-oxo-L-prolyl)-L-glutaminyl)-

Molecular Formula: C13H20N4O6Molecular Weight: 328.321100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VIPNGHPLCAMVEB-UHFFFAOYSA-N

21477-57-6
EIT hydrobromide (12 suppliers)
Compound Structure IUPAC Name: ethyl carbamimidothioate bromide | CAS Registry Number: 1071-37-0
Synonyms: etiron, Ethiron, Ethiron bromide, S-Ethylthiuronium bromide, WLN: SHYZUN2, Bromide S-ethylisothiuronium, S-Ethylisothiuronium bromide, USAF EL-18, Ethyl isothiourea hydrobromide, 2-Ethylisothiourea hydrobomide, S-Ethylisothiouronium hydrobromide, NSC27208, WR 539, 2-Ethyl-2-thiopseudourea hydrobromide, Pseudourea, 2-ethyl-2-thio-, hydrobromide, Pseudourea, 2-ethyl-2-thio-, monohydrobromide, Carbamimidothioic acid, ethyl ester, monohydrobromide

Molecular Formula: C3H8BrN2S-Molecular Weight: 184.078020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWXXKWPYNMZFTE-UHFFFAOYSA-M

1071-37-0
Ejaponine A (2 suppliers)1253119-28-6
EJMC-1 (4 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-hydroxyphenyl)-2-oxo-1H-benzo[cd]indole-6-sulfonamide | CAS Registry Number: 397281-20-8
Synonyms: N-(3-chloro-4-hydroxyphenyl)-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide, CHEMBL3326305, N-(3-chloro-4-hydroxyphenyl)-2-oxo-1H-benzo[cd]indole-6-sulfonamide, N-(3-chloro-4-hydroxyphenyl)-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaene-9-sulfonamide, Oprea1_234839, Oprea1_804285, ZINC1212938, BDBM50100515, STK981800, AKOS016371326, HY-147078, AB00285606-02, AG-690/15438099, SR-01000229426, SR-01000229426-1, F0808-1773

Molecular Formula: C17H11ClN2O4SMolecular Weight: 374.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FQWAQUPLBBOCSP-UHFFFAOYSA-N

397281-20-8
EK 209 (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N-[(2R)-1-[[2-[methyl-[(2S)-1-oxo-3-phenyl-1-(2-propanoylhydrazinyl)propan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]propanamide | CAS Registry Number: 72732-46-8
Synonyms: Tyr-ala-gly-mephe-nhnhcoch2CH3, EK-209, Tyrosyl-alanyl-glycyl-methylphenylalanine-2-(1-oxopropyl)hydrazide, L-Phenylalanine, N-methyl-N-(N-(N-L-tyrosyl-D-alanyl)glycyl)-, 2-(1-oxopropyl)hydrazide

Molecular Formula: C27H36N6O6Molecular Weight: 540.611340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ZFHKRQYRRKRWTH-WTNAPCKOSA-N

72732-46-8
EK-272 (1 supplier)79162-27-9
EKATETRONE (6 suppliers)
Compound Structure IUPAC Name: 2-(10,12-dihydroxy-3,6,11-trioxo-1,4-dihydronaphtho[2,3-g]isochromen-1-yl)acetamide | CAS Registry Number: 12794-19-3
Synonyms: Ekatetrone, CID100036, NSC319478, NSC 319478, NCI60_002755, 1,8-Dihydroxy-2-(1'-hydroxy-2'-carbamoyl)ethyl-9,10-anthraquinone 3-acetic acid lactone, 1H-Anthra(2,3-c)pyran-1-acetamide, 3,4,6,11-tetrahydro-10,12-dihydroxy-3,6,11-trioxo-, (+)-, 2-(10,12-Dihydroxy-3,6,11-trioxo-3,4,6,11-tetrahydro-1H-naphtho[2,3-g]isochromen-1-yl)acetamide

Molecular Formula: C19H13NO7Molecular Weight: 367.309020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QZENCFIHIPLZMU-UHFFFAOYSA-N

12794-19-3
EKC 265 (1 supplier)155409-97-5
EKEBERGININE (2 suppliers)101242-43-7
Ekibon (1 supplier)37339-57-4
Ekkcel C 1000 (1 supplier)
Compound Structure IUPAC Name: benzene-1,3-dicarboxylic acid;4-hydroxybenzoic acid;4-(4-hydroxyphenyl)phenol | CAS Registry Number: 52724-09-1
Synonyms: AC1O55Z0, 1,3-Benzenedicarboxylic acid, polymer with (1,1'-biphenyl)-4,4'-diol and 4-hydroxybenzoic acid, benzene-1,3-dicarboxylic acid; 4-hydroxybenzoic acid; 4-(4-hydroxyphenyl)phenol

Molecular Formula: C27H22O9Molecular Weight: 490.458180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: PNRFHFRUQWOKID-UHFFFAOYSA-N

52724-09-1
EKM 1 (1 supplier)57216-68-9
EKMOLIN (3 suppliers)8001-16-9
EKO (2 suppliers)60120-80-1
EKS 20 (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;(E)-3-phenylprop-2-enoic acid | CAS Registry Number: 63346-21-4
Synonyms: Bisphenol A, epichlorohydrin polymer, cinnamate, AC1O59P8, Epichlorohydrin, bisphenol A copolymer cinnamate, 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; (E)-3-phenylprop-2-enoic acid, 67015-52-5, 68130-13-2, 68186-65-2, 68936-88-9, 70024-60-1, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, 3-phenyl-2-propenoate, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, 3-phenyl-2-propenoate

Molecular Formula: C27H29ClO5Molecular Weight: 468.969160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VYWWAMIVZLDWAG-FPCGKXSPSA-N

63346-21-4
Ekstra (1 supplier)70294-60-9
Ektecin (1 supplier)102279-27-6
EKTOMIN (3 suppliers)
Compound Structure IUPAC Name: N'-butyl-N-(4-chloro-2-methylphenyl)methanimidamide | CAS Registry Number: 41657-08-3
Synonyms: Ektomin, Ectomin, Cga 22598, CID170553, N'-(4-Chloro-2-methylphenyl)-N-(n-butyl)formamidine, Methanimidamide, N-butyl-N'-(4-chloro-2-methylphenyl)-

Molecular Formula: C12H17ClN2Molecular Weight: 224.729780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGLUMJPJKXKHTP-UHFFFAOYSA-N

41657-08-3
EL 2871 (1 supplier)66996-00-7
EL 485 (1 supplier)
Compound Structure Synonyms: Oxovinca, Vincamine 2-oxoglutarate, UNII-EMQ36IS47K, Vincamine alpha-ketoglutarate, EINECS 259-115-1, Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3-alpha,14-beta,16-alpha)-, 2-oxopentanedioate (1:1) (salt), Methyl (3alpha,14beta,16alpha)-14,15-dihydro-14-hydroxyeburnamenine-14-carboxylate, 2-oxoglutarate (1:1), AC1L3XZA, AC1Q5RHR, EMQ36IS47K, SCHEMBL11844327, 2-oxopentanedioic acid- methyl(3|A,14|A,16|A)-14-hydroxy-14,15-dihydroeburnamenine-14-carboxylate(1:1), LS-63708, PL009937, 2-OXOPENTANEDIOIC ACID; METHYL (15S,17S,19S)-15-ETHYL-17-HYDROXY-1,11-DIAZAPENTACYCLO[9.6.2.0(2),?.0?,(1)?.0(1)?,(1)?]NONADECA-2(7),3,5,8(18)-TETRAENE-17-CARBOXYLATE

Molecular Formula: C26H32N2O8Molecular Weight: 500.548 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZZIDXUJHLCRNJB-YAFGAGFVSA-N

54341-01-4
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