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CHEMICAL products beginning with : E
551 to 600 of 67460 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
EBMI-13B (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-[2-(2-methyl-1H-imidazol-5-yl)ethyl]-1H-imidazole | CAS Registry Number: 21202-53-9
Synonyms: 4,4'-Ethylenebis(2-methyl-1H-imidazole), 1,2-Bis(2-methyl-1H-imidazol-4-yl)ethane

Molecular Formula: C10H14N4Molecular Weight: 190.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LHALMCZSDHJVTJ-UHFFFAOYSA-N

21202-53-9
EBNA1-IN-SC7 (1 supplier)324022-08-4
EBO (0 suppliers)112143-72-3
EBORACIN (3 suppliers)
Compound Structure IUPAC Name: methyl 3a,8b-dihydroxy-2-methyl-4-oxo-1H-indeno[1,2-b]pyrrole-3-carboxylate | CAS Registry Number: 57310-23-3
Synonyms: Eboracin, ChemDiv1_028414, MixCom6_000606, Oprea1_074684, HMS667L12, MolPort-000-910-175, MolPort-001-663-825, CID171579, STK366867, BAS 00380980, LS-183376, A1065/0049977, Methyl 1,3a,4,8a-tetrahydro-3a,8b-dihydroxy-2-methyl-4-oxoindeno(1,2b)pyrrole-3-carboxylate, Indeno(1,2-b)pyrrole-3-carboxylic acid, 1,3a,4,8b-tetrahydro-3a,8b-dihydroxy-2-methyl-4-oxo-, methyl ester, methyl 3a,8b-dihydroxy-2-methyl-4-oxo-1,3a,4,8b-tetrahydroindeno[1,2-b]pyrrole-3-carboxylate

Molecular Formula: C14H13NO5Molecular Weight: 275.256720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FVZIBKWWEYAZFF-UHFFFAOYSA-N

57310-23-3
EBPEA (1 supplier)
EBRACTEOLATAIN A (1 supplier)935276-32-7
Ebracteolatanolide A (2 suppliers)
Compound Structure Synonyms: CHEMBL3746430, MolPort-039-338-480, ZINC238756626

Molecular Formula: C20H28O4Molecular Weight: 332.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDVDGGIHTUCGMX-REKFSXRJSA-N

212563-72-9
EBRACTEOLATINOSIDE A (1 supplier)225921-25-5
EBROTIDINE (15 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)sulfonyl-N'-[2-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]methanimidamide | CAS Registry Number: 100981-43-9
Synonyms: Ebrotidine, Ebrotiding, Ebrotidina, Ebrotidinum, Ebrocit, Ebrotidinum [Latin], Ebrotidina [Spanish], Ebrotidine [INN], UNII-TMZ3IBW2OW, C14H17BrN6O2S3, CCRIS 8106, FI-3542, CID65869, LS-31258, C075156, 4-bromo-N-(((2-(((-((diaminomethylene)amino)-4-thiazolyl)methyl)thio)ethyl)amino)methylene)benzenesulfonamide, Benzenesulfonamide, N-(((2-(((2-((aminoiminomethyl)amino)-4-thiazolyl)methyl)thio)ethyl)amino)methylene)-4-bromo-, (E)-, p-Bromo-N-(((2-(((2-((diaminomethylene)amino)-4-thiazolyl)methyl)thio)ethyl)amino)methylene)benzenesulfonamide, p-Bromo-N-((E)-((2-(((2-((diaminomethylene)amino)-4-thiazolyl)methyl)thio)ethyl)amino)methylene)benzenesulfonamide

Molecular Formula: C14H17BrN6O2S3Molecular Weight: 477.422780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZQHFZHPUZXNPMF-UHFFFAOYSA-N

100981-43-9
EBROTIDINE S,S-DIOXIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)sulfonyl-N'-[2-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfonyl]ethyl]methanimidamide | CAS Registry Number: 152675-29-1
Synonyms: Ebrotidine S,S-dioxide, CID148376, Benzenesulfonamide, N-(((2-(((2-((aminoiminomethyl)amino)-4-thiazolyl)methyl)sulfonyl)ethyl)amino)methylene)-4-bromo-

Molecular Formula: C14H17BrN6O4S3Molecular Weight: 509.421580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: JFIWRQSYBXTJRY-UHFFFAOYSA-N

152675-29-1
EBS 783 (1 supplier)64527-05-5
Ebselen (22 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1,2-benzoselenazol-3-one | CAS Registry Number: 60940-34-3
Synonyms: ebselen, Harmokisane, Ebselene, Ebseleno, Ebselenum, Ebselene [French], Ebselenum [Latin], Ebseleno [Spanish], Ebselen [INN], Prestwick_1057, nchembio.109-comp1, C13H9NOSe, Prestwick0_000740, Prestwick1_000740, Prestwick2_000740, Prestwick3_000740, Spectrum2_001441, Spectrum3_000799, Spectrum4_000445, Spectrum5_001713

Molecular Formula: C13H9NOSeMolecular Weight: 274.176660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYEFUKCXAQOFHX-UHFFFAOYSA-N

60940-34-3
Ebselen Oxide (7 suppliers)
Compound Structure IUPAC Name: 1-oxo-2-phenyl-1$l^{4},2-benzoselenazol-3-one | CAS Registry Number: 104473-83-8
Synonyms: NSC639772, 1,2-Benzisoselenazole-1,3-dione, 2-phenyl, 1-oxo-2-phenyl-1, AC1L7XFX, 1,3-dione, 2-phenyl, AC1Q6JS0, CTK8E9752, MolPort-009-019-492, NSC-639772

Molecular Formula: C13H9NO2SeMolecular Weight: 290.176060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBTLFLABILGUMK-UHFFFAOYSA-N

104473-83-8
EBURENINE,(-)- (2 suppliers)
Compound Structure Synonyms: (?)-Eburenine

Molecular Formula: C19H24N2Molecular Weight: 280.415 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGFBHTJUUGUSCK-FHWLQOOXSA-N

56245-51-3
Eburicodiol (1 supplier)
Compound Structure IUPAC Name: (3S,5R,10S,13R,14R,17R)-17-[(2R)-1-hydroxy-6-methyl-5-methylideneheptan-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 35241-56-6
Synonyms: CHEMBL1765431

Molecular Formula: C31H52O2Molecular Weight: 456.755 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GDLCVKONYVOCKC-ITKMBEFXSA-N

35241-56-6
EBURINE (2 suppliers)
Compound Structure Synonyms: Eburine

Molecular Formula: C21H28N2O2Molecular Weight: 340.467 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUFNOOBEISQPAU-NQKWYQNWSA-N

19634-20-9
EBURNAMENIN-14(15H)-ONE,(()- (3 suppliers)
Compound Structure Synonyms: (-)-Eburnamonine, eburnamonine, Vinburnine, Eburnamonine (-), Eburnal, Vincamone, cis-Vincamone, Eburnal ritardo, l-Eburnamonine, 16-Oxoeburnane, Vinburnine [INN], Vincamona [Spanish], Eburnamonine (-)-form, Vinburninum [INN-Latin], Vinburnina [INN-Spanish], 3alpha,16alpha-Eburnamonine, (-)-Eburnamonina [Spanish], 3-alpha,16-alpha-Eburnamonine, Vinburnine (INN), EINECS 225-490-5

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYJAPUKIYAZSEM-MOPGFXCFSA-N

2580-88-3
EBURNAMENIN-14(15H)-ONE,O-(2-(4-(2-METHOXYPHENYL)-(PIPERAZIN-1-YL))ETHYL)OXIME,HCL,HYDRATE,(3-A,16-A)-,(2:6:1) (2 suppliers)
Compound Structure Synonyms: Eburnamenin-14(15H)-one, O-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)oxime, hydrochloride, hydrate, (3-alpha,16-alpha)-, (2:6:1)

Molecular Formula: C64H90Cl6N10O5Molecular Weight: 1292.181400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: ZWGQFWYXHGQTBZ-FPYFIKGTSA-N

103680-27-9
EBURNAMENIN-14(15H)-ONE,O-(2-(DIETHYLAMINO)ETHYL)OXIME,HCL,HYDRATE(3-A,16-A)-,(1:2:1) (2 suppliers)
Compound Structure Synonyms: (3-alpha,16-alpha)-Eburnamenin-14(15H)-one O-(2-(diethylamino)ethyl)oxime dihydrochloride H2O, Eburnamenin-14(15H)-one, O-(2-(diethylamino)ethyl)oxime, hydrochloride, hydrate(3-alpha,16-alpha)-, (1:2:1)

Molecular Formula: C25H40Cl2N4O2Molecular Weight: 499.516700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RIBGUTLDKSCMDS-PJJXHCGXSA-N

103680-24-6
EBURNAMENIN-14(15H)-ONE,O-(2-(DIMETHYLAMINO)ETHYL)OXIME,HCL,HYDRATE,(3-A,16-A)-,(2:4:3) (2 suppliers)
Compound Structure Synonyms: (3-alpha,16-alpha)-Eburnamenin-14(15H)-one O-(2-(dimethylamino)ethyl)oxime hydrochloride H2O, Eburnamenin-14(15H)-one, O-(2-(dimethylamino)ethyl)oxime, hydrochloride, hydrate, (3-alpha,16-alpha)-, (2:4:3)

Molecular Formula: C46H74Cl4N8O5Molecular Weight: 960.942360 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: UHNSAZVBFUBSHM-XANUWFSASA-N

103680-25-7
EBURNAMENIN-14(15H)-ONE,O-(2-(PYRROLIDIN-1-YL)ETHYL)OXIME,2HCL,MONOHYDRATE,(3-A,16-A)- (2 suppliers)
Compound Structure Synonyms: (3-alpha,16-alpha)-Eburnamenin-14(15H)-one O-(2-(1-pyrrolidinyl)ethyl)oxime dihydrochloride H2, Eburnamenin-14(15H)-one, O-(2-(1-pyrrolidinyl)ethyl)oxime, dihydrochloride, monohydrate, (3-alpha,16-alpha)-

Molecular Formula: C25H38Cl2N4O2Molecular Weight: 497.500820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZAHBGRNGYMPBEG-PJJXHCGXSA-N

103680-26-8
EBURNAMENIN-14(15H)-ONE,O-(2-HYDROXY-3-(4-(2-METHOXYPHENYL)-(PIPERAZIN-1-YL))PROPYL)OXIME,HCL,HYDRATE,(3-A,16-A)-,(2:6:3) (2 suppliers)
Compound Structure Synonyms: Eburnamenin-14(15H)-one, O-(2-hydroxy-3-(4-(2-methoxyphenyl)-1-piperazinyl)propyl)oxime, hydrochloride, hydrate, (3-alpha,16-alpha)-, (2:6:3)

Molecular Formula: C66H98Cl6N10O9Molecular Weight: 1388.263920 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: YODMAKOXOVLYBQ-FHJFVQRXSA-N

103680-28-0
EBURNAMENIN-14(15H)-ONE,OXIME,HCL,(3-A,16-A)- (3 suppliers)
Compound Structure Synonyms: (3-alpha,16-alpha)-Eburnamenin-14(15H)-one oxime hydrochloride, Eburnamenin-14(15H)-one, oxime, hydrochloride, (3-alpha,16-alpha)-

Molecular Formula: C19H24ClN3OMolecular Weight: 345.866360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKMPFDFWYMNHKU-GKUJCPNVSA-N

102418-35-9
Eburnamenin-14-ol,14,15-dihydro-, (3a,14b,16a)- (9CI) (4 suppliers)
Compound Structure Synonyms: Vincanol, Vincanolum [INN-Latin], RGH 4406, EINECS 243-388-9, (3-alpha,14-alpha,16-alpha)-14,15-Dihydroeburnamenin-14-ol, Eburnamenin-14-ol, 14,15-dihydro-, (3-alpha,14-alpha,16-alpha)-, Vincanolum, Vincanol [INN], UNII-6H6JXC52ME, SureCN1710248, CHEMBL2104946, LS-63720

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HONLKDDLTAZVQV-UHOSZYNNSA-N

19877-89-5
Eburnamenin-14-ol,14,15-dihydro-,(14R)- (1 supplier)
Compound Structure Synonyms: Eburnamine, (+)-Isoeburnamine, Eburnamenin-14-ol, 14,15-dihydro-, (14alpha)-, AC1L2RD8, AC1Q59VG, SureCN3683905, 473-99-4, RGH-4406, AR-1I7108, C09146, Eburnamenin-14-ol, 14,15-dihydro-, (14beta)-

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HONLKDDLTAZVQV-NZSAHSFTSA-N

4201-84-7
Eburnamenin-14-ol,17,18-didehydro-14,15-dihydro-, (3a,14a,16a)- (9CI) (0 suppliers)
Compound Structure Synonyms: (3alpha,14alpha,16alpha)-17,18-didehydro-14,15-dihydroeburnamenin-14-ol

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQEIVSZGVBPOQZ-UHFFFAOYSA-N

81781-82-0
Eburnamenine, (3a,16a)- (9CI) (0 suppliers)38199-30-3
Eburnamenine, 17,18-didehydro-14-[(1S,4aR,6aS,11bS,11cS)-4a-ethyl-3,4,4a,5,6,7,11b,11c-octahydro-1,6a-ethano-2H-pyrido[3,2-c]carbazol-10-yl]-14,15-dihydro-,(3a,14a,16a)- (9CI) (0 suppliers)135626-53-8
EBURNAMENINE,14,15-DIHYDRO- (2 suppliers)
Compound Structure Synonyms: Eburnan

Molecular Formula: C19H24N2Molecular Weight: 280.415 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYXFLLCQSGSEMS-RBUKOAKNSA-N

47122-74-7
Eburnamenine,14,15-dihydro-, (3a,16a)- (9CI) (1 supplier)
Compound Structure Synonyms: vincane, SCHEMBL11556048, CHEBI:35632

Molecular Formula: C19H24N2Molecular Weight: 280.415 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYXFLLCQSGSEMS-MOPGFXCFSA-N

65026-49-5
EBURNAMENINE,14,21-EPOXY-14,15-DIHYDRO-,(14?- (1 supplier)138615-19-7
Eburnamenine-14(15H)-thione,(3R,16R)- (0 suppliers)58447-29-3
EBURNAMENINE-14-CARBOXALDEHYDE,14,15-DIHYDRO-,OXIME,(3-A,16-A)- (1 supplier)
Compound Structure Synonyms: Deoxyvincaldehyde oxime, Oxime de la desoxyvincaldehyde, SL-C 256, Oxime de la desoxyvincaldehyde [French], CID9587930, LS-63687, (3-alpha,16-alpha)-14,15-Dihydroeburnamenine-14-carboxaldehyde oxime, Eburnamenine-14-carboxaldehyde, 14,15-dihydro-, oxime, (3-alpha,16-alpha)-

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNHQTTKBVIUJPA-MHZLKGOJSA-N

62867-14-5
Eburnamenine-14-carboxamide,N-cyclopropyl-14,15-dihydro-, (3a,14a,16a)- (9CI) (1 supplier)
Compound Structure Synonyms: SLD 105, N-Cyclopropyldesoxyvincaminamide, (3-alpha,14-alpha,16-alpha)-14,15-Dihydro-N-cyclopropyleburnamenine-14-carboxamide, Eburnamenine-14-carboxamide, 14,15-dihydro-N-cyclopropyl-, (3-alpha,14-alpha,16-alpha)-, AC1MID5F, LS-63690

Molecular Formula: C23H29N3OMolecular Weight: 363.495860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEDFWVDKXAESRN-LSWJPFSZSA-N

59656-85-8
EBURNAMENINE-14-CARBOXYLIC ACID 14,15-DIHYDRO-14-HYDROXY-,METHYL ESTER,(3-A,14-SS,16-A)-,COMPD. WITH 3-HYDROXY-2-METHYL-5-((PHOSPHONOOXY)METHYL)-4-PYRIDINECARBOXALDEHYDE (1:1) (2 suppliers)
Compound Structure Synonyms: Vincamine codecarboxylate, Vincamine 5-pyridoxal phosphate, CID3050053, LS-63706, Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3-alpha,14-beta,16-alpha)-, compd. with 3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinecarboxaldehyde (1:1)

Molecular Formula: C29H36N3O9PMolecular Weight: 601.584601 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ZSUDTJHEHYTFQB-YAFGAGFVSA-N

65572-55-6
EBURNAMENINE-14-CARBOXYLIC ACID 14,15-DIHYDRO-14-HYDROXY-,METHYL ESTER,(3-A,14-SS,16-A)-,MONO(2-(4-HYDROXYBENZOYL)BENZOATE) (SALT) (2 suppliers)
Compound Structure Synonyms: Vincamine 2-(p-hydroxybenzoyl)benzoate, CID3045421, LS-63705, (para-Hydroxy-benzoyl)-2 benzoate de vincamine [French], (para-Hydroxy-benzoyl)-2 benzoate de vincamine, Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3-alpha,14-beta,16-alpha)-, mono(2-(4-hydroxybenzoyl)benzoate) (salt)

Molecular Formula: C35H36N2O7Molecular Weight: 596.669540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XKXCQCBOHAPNEP-YAFGAGFVSA-N

60683-94-5
EBURNAMENINE-14-CARBOXYLIC ACID 6-OXO-,METHYL ESTER,(3-A,16-A)- (2 suppliers)
Compound Structure Synonyms: 6-Oxoapovincamine, 6-Ketoapovincamine, CID3050108, LS-63714, Methyl (3-alpha,16-alpha)-6-oxoeburnamenine-14-carboxylate, Eburnamenine-14-carboxylic acid, 6-oxo-, methyl ester, (3-alpha,16-alpha)-

Molecular Formula: C21H22N2O3Molecular Weight: 350.410980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUGCTPMNRLKQRM-CTNGQTDRSA-N

65825-92-5
EBURNAMENINE-14-CARBOXYLIC ACID AR-HYDROXY-,ETHYL ESTER,(3A,16A)- (1 supplier)62506-52-9
Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, (3a,14b,16a)- (9 suppliers)
Compound Structure Synonyms: (3alpha,14beta,16alpha)-14-hydroxy-14,15-dihydroeburnamenine-14-carboxylic acid

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UXMCFEBDJVHVNH-UHFFFAOYSA-N

28152-73-0
Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, ethyl ester, (14alpha)- (0 suppliers)
Compound Structure Synonyms: AGN-PC-00KIZS, 40163-56-2, ethyl (14alpha)-14-hydroxy-14,15-dihydroeburnamenine-14-carboxylate, ethyl (3alpha,14beta,16alpha)-14-hydroxy-14,15-dihydroeburnamenine-14-carboxylate

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XRMLLVHAALNSGZ-UHFFFAOYSA-N

68780-79-0
Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, ethyl ester, (3a,14b,16a)- (8 suppliers)
Compound Structure Synonyms: AGN-PC-00KIZS, 68780-79-0, ethyl (14alpha)-14-hydroxy-14,15-dihydroeburnamenine-14-carboxylate, ethyl (3alpha,14beta,16alpha)-14-hydroxy-14,15-dihydroeburnamenine-14-carboxylate

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XRMLLVHAALNSGZ-UHFFFAOYSA-N

40163-56-2
Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3alpha,14beta,16alpha)-, mono-5-adenylate (salt) (1 supplier)
Compound Structure Synonyms: AC1MJ4BL, Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3alpha,14beta,16alpha)-, mono-5'-adenylate (salt)

Molecular Formula: C31H40N7O10PMolecular Weight: 701.663962 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: UVPUQURXWFIUCH-FYXBRNTMSA-N

66053-00-7
Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3alpha,14beta,16alpha)-, mononitrate (salt) (0 suppliers)
Compound Structure Synonyms: methyl (3alpha,14beta,16alpha)-14-hydroxy-14,15-dihydroeburnamenine-14-carboxylate nitrate (1:1)

Molecular Formula: C21H27N3O6Molecular Weight: 417.455580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XCBBMMSRSAGQQW-UHFFFAOYSA-N

68263-14-9
Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, 4-oxide, (3-alpha,14-beta,16-alpha)- (2 suppliers)
Compound Structure Synonyms: Vincamine N-oxide, N-Oxyde de Vincamine [French], Alpneumine G, N-Oxyde de Vincamine, AC1MI82E, CHEMBL1164480, CHEBI:744880, LS-63693

Molecular Formula: C21H26N2O4Molecular Weight: 370.442140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMNSBLFXXIFOLR-IMWDKWLZSA-N

51442-60-5
Eburnamenine-14-carboxylic acid, 17,18-didehydro-14,15-dihydro-14-hydroxy-, methyl ester, (3alpha,14beta,16alpha)- (4 suppliers)
Compound Structure Synonyms: 17,18-Dehydrovincamine

Molecular Formula: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQGJXFQCMYJENQ-GIVPXCGWSA-N

32790-09-3
EBURNAMENINE-14-CARBOXYLIC ACID,11-BROMO-,METHYL ESTER,(3A,16A)- (2 suppliers)
Compound Structure Synonyms: CID156254, Eburnamenine-14-carboxylic acid, 11-bromo-, methyl ester, (3alpha,16alpha)-

Molecular Formula: C21H23BrN2O2Molecular Weight: 415.323520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQOOYIATRNHSEJ-CTNGQTDRSA-N

71610-36-1
Eburnamenine-14-carboxylic acid,14,15-dihydro-14-hydroxy-,methyl ester,(3R,14,16R)-,4,4'-methylenebis[3-hydroxy-2- naphthalenecarboxylate] (2:1) (salt) (0 suppliers)52249-12-4
EBURNAMENINE-14-CARBOXYLIC ACID,14,15-DIHYDRO-14-HYDROXY-11-METHOXY- ,METHYL ESTER,(3R,14R,16R)- (1 supplier)32790-06-0
EBURNAMENINE-14-CARBOXYLIC ACID,14,15-DIHYDRO-17,21-EPOXY-14-HYDROXY-12-METHOXY-,METHYL ESTER,(3-A,14-A,16-A,17-A)- (3 suppliers)
Compound Structure Synonyms: Cuanzine, CID3041122, BRN 3598691, Eburnamenine-14-carboxylic acid, 14,15-dihydro-17,21-epoxy-14-hydroxy-12-methoxy-, methyl ester, (3-alpha,14-alpha,16-alpha,17-alpha)-

Molecular Formula: C22H26N2O5Molecular Weight: 398.452240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QDDMEOMLOUPIRE-QAWJAUKMSA-N

53492-09-4
Eburnamenine-14-carboxylic acid,14,17-epoxy-14,15-dihydro-18- hydroxy-11-methoxy-,methyl ester,(14R,17R,18)- (0 suppliers)
Compound Structure Synonyms: (14alpha,17alpha,18beta)-14,17-Epoxy-14,15-dihydro-18-hydroxy-11-methoxyeburnamenine-14-carboxylic acid, methyl ester

Molecular Formula: C22H26N2O5Molecular Weight: 398.459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DFVNOPYNGMIZGL-VQARLZROSA-N

1362-08-9
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