Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
801 to 850 of 77864 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 
EBF 2 (0 suppliers)70745-15-2
EBHT (0 suppliers)36652-37-6
EBI-1051 (3 suppliers)1801896-05-8
EBI-2511 (6 suppliers)
Compound Structure IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-ethyl-6-[ethyl(oxan-4-yl)amino]-2-(1-propan-2-ylpiperidin-4-yl)-1-benzofuran-4-carboxamide | CAS Registry Number: 2098546-05-3
Synonyms: GTPL9881, SCHEMBL20503736, EBI2511, compound 34 [PMID: 29456795], HY-111418, CS-0040564, N-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-5-ethyl-6-[ethyl(oxan-4-yl)amino]-2-[1-(propan-2-yl)piperidin-4-yl]-1-benzofuran-4-carboxamide

Molecular Formula: C34H48N4O4Molecular Weight: 576.782 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NYWVSLBALKNFJR-UHFFFAOYSA-N

2098546-05-3
EBI-907 (2 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-3-(1-cyclopropyl-8-methoxy-2H-pyrazolo[3,4-c]isoquinolin-7-yl)-4-fluorophenyl]-3-fluoropropane-1-sulfonamide | CAS Registry Number: 1581764-31-9
Synonyms: CHEMBL3751896, SCHEMBL15577685, BDBM50140046, SB19682

Molecular Formula: C23H21ClF2N4O3SMolecular Weight: 506.953 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JSKJFDXTKYWPAH-UHFFFAOYSA-N

1581764-31-9
EBIDEN (1 supplier)71102-54-0
EBIP37, BIOTIN-LC (1 supplier)
EBIP37, BIOTIN-LC   (1 supplier)
EBIRATIDE (5 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2R)-1-[[(2S)-1-[[(2R)-6-amino-1-[[(2S)-1-(8-aminooctylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-[[(2R)-2-amino-4-methylsulfonylbutanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 105250-86-0
Synonyms: Ebiratide, Ebiratidum, Ebiratida, Ebiratidum [Latin], Ebiratida [Spanish], UNII-CM5J1V7AUT, CID72123

Molecular Formula: C48H73N11O10SMolecular Weight: 996.225920 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: CLFHFIGNDKHDPG-FGCXHRIYSA-N

105250-86-0
EBMI-13B (1 supplier)
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
EBNA-3 (EPSTEINBARR NUCLEAR ANTI-GENS 3), CERTIFIED REFERENCE MATERIAL (1 supplier)
EBNA1-IN-SC7 (3 suppliers)324022-08-4
EBO (0 suppliers)112143-72-3
EBOKSINE (1 supplier)
EBONY TINCTURE (1 supplier)
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
EBOV-GP-IN-1 (1 supplier)
EBPEA (1 supplier)
EBRACTEOLATAIN A (1 supplier)935276-32-7
Ebracteolatanolide A (3 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 (14 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 (8 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
EBULIN 1 (1 supplier)
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
EBURICOL (3 suppliers)
EBURICOLIC ACID (1 supplier)
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) (5 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
801 to 850 of 77864 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company