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CHEMICAL products beginning with : E
751 to 800 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 
Echistatin a1 (reduced) (9CI) (1 supplier)
Compound Structure Synonyms: Echistatin beta, Echistatin alpha1, Echistatin alpha2, Echistatin alpha1 (reduced)

Molecular Formula: C218H343N71O74S8Molecular Weight: 5399.007320 [g/mol]
H-Bond Donor: 80H-Bond Acceptor: 93

InChIKey: XTQKHDSOHXHFBR-WONZOVATSA-N

118337-11-4
Echistatin a2 (reduced) (9CI) (0 suppliers)127829-85-0
ECHISTATIN,A1 ISOFORM (7 suppliers)
Compound Structure Synonyms: Echistatin, ?1 isoform, AKOS024457476

Molecular Formula: C217H341N71O74S9Molecular Weight: 5417.045740 [g/mol]
H-Bond Donor: 80H-Bond Acceptor: 94

InChIKey: KZMZKUVIDVBQGX-UHFFFAOYSA-N

154303-05-6
ECHITAMIDINE (3 suppliers)
Compound Structure Synonyms: Echitamidine, CID190982, Curan-17-oic acid, 2,16-didehydro-19-hydroxy-, methyl ester, (19S)-

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DWLJVOJBWLYMJO-CZGIKHJPSA-N

38681-90-2
ECHITAMINE (8 suppliers)
Compound Structure Synonyms: Echitamine, Ditaine, Echetamine base, Echitamine chloride, Echitamine, chloride, ECHETAMINE CHLORIDE, CID431721, NSC296565, NSC296566, 2,4(1H)-Cyclo-3,4-secoakuammilanium, 3,17-dihydroxy-16-(methoxycarbonyl)-4-methyl-, (3.beta.,16R)-, 2,4(1H)-Cyclo-3,4-secoakuammilanium, 3,17-dihydroxy-16-(methoxycarbonyl)-4-methyl-, chloride, (3.beta.,16R)-, 6878-36-0

Molecular Formula: C22H29N2O4+Molecular Weight: 385.476660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AFJPGVUCVDCFPM-UHFFFAOYSA-N

6871-44-9
Echitamine chloride (3 suppliers)
Compound Structure Synonyms: NSC-296566, Echitamine chloride [MI], UNII-H6JQH0051J, 13H-3,8a-Methano-1H-azepino(1',2':1,2)pyrrolo(2,3-b)indolium, 4-ethylidene-2,3,4,5,7,8-hexahydro-1-hydroxy-14-(hydroxymethyl)-14-(methoxycarbonyl)-6-methyl-, chloride, (1S-(1alpha,3beta,4E,8aalpha,13as*,14S*))-, H-3,8a-Methano-1H-azepino(1',2':1,2)pyrrolo(2,3-b)indolium, 4-ethylidene-2,3,4,5,7,8-hexahydro-1-hydroxy-14-(hydroxymethyl)-14-(methoxycarbonyl)-6-methyl-, chloride, (1S,3S,4E,8aS,13aR,14R)-

Molecular Formula: C22H29ClN2O4Molecular Weight: 420.929660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QYXFKPCRGWUWAM-JVCRERODSA-M

6878-36-0
ECHITOSERPIDINE (2 suppliers)
Compound Structure Synonyms: Echitoserpidine

Molecular Formula: C30H32N2O7Molecular Weight: 532.593 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YBIKFMPJKNFTQC-PTWHGLQUSA-N

52718-36-2
Echitovenidine (1 supplier)
Compound Structure Synonyms: BRN 0946842, Aspidospermidine-3-carboxylic acid, 2,3-didehydro-20-((3-methyl-1-oxo-2-butenyl)oxy)-, methyl ester, (5-alpha,12-beta,19-alpha,20R)-, AC1L2MSN, LS-22156

Molecular Formula: C26H32N2O4Molecular Weight: 436.552 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJCJKGZUGDPHMN-RURBMAKNSA-N

7222-35-7
Echitoveniline (2 suppliers)
Compound Structure

Molecular Formula: C31H36N2O7Molecular Weight: 548.636 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YEMKFBSUDUKXBV-JZGDGXNWSA-N

72855-79-9
ECHIUMINE (2 suppliers)
Compound Structure IUPAC Name: [(7R,8R)-7-[(Z)-2-methylbut-2-enoyl]oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1R)-1-hydroxyethyl]-3-methylbutanoate | CAS Registry Number: 633-16-9
Synonyms: UNII-TTL6B216YV, TTL6B216YV, Echiumine, 2-Butenoic acid, 2-methyl-, 7-((2,3-dihydroxy-2-(1-methylethyl)-1-oxobutoxy)methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester, (1R-(1alpha(Z),7(2S*,3R*),7abeta))-

Molecular Formula: C20H31NO6Molecular Weight: 381.463240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MVWPTZQHBOWRTF-KJSUXLSRSA-N

633-16-9
Echothiophate (0 suppliers)
ECHOTHIOPHATE IODIDE (9 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphorylsulfanylethyl(trimethyl)azanium iodide | CAS Registry Number: 513-10-0
Synonyms: Echodide, Echothiophate iodide, Phospholine iodide, Ecothiophate iodide, Echothiophate, Ecostigmini jodidum, ECOTHIOPATE IODIDE, Ecothiopati iodidum, Iodide, Ecothiopate, Iodide, Phospholine, Iodure d'ecothiopate, Ioduro de ecotiopato, Iodide, Ecothiophate, Iodide, Echothiophate, Phospholine iodide (TN), UNII-BA9QH3P00T, Echothiophate iodide (USP), C9H22NO3PS, Phospholine (the pharmaceutical), Ecothiopati iodidum [INN-Latin]

Molecular Formula: C9H23INO3PSMolecular Weight: 383.227051 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVXQHPWHMXOFRD-UHFFFAOYSA-M

513-10-0
EchterGalantExtract (1 supplier)
EchterGalantExtract (0 suppliers)
ECHUJIN (3 suppliers)
Compound Structure IUPAC Name: 3-[14-hydroxy-3-[4-methoxy-6-methyl-5-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 9007-56-1
Synonyms: Echujin, Echugin, CID202243, LS-63747

Molecular Formula: C42H66O17Molecular Weight: 842.963240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: ITKDSJDYFJAVTJ-UHFFFAOYSA-N

9007-56-1
ECIPRAMIDIL (3 suppliers)
Compound Structure IUPAC Name: 3-[(2,2-diphenylcyclopropyl)methylamino]propyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 64552-16-5
Synonyms: Ecipramidil, Ecipramidil [INN], UNII-6EJ6I44649, CID208906

Molecular Formula: C29H33NO5Molecular Weight: 475.576020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SDOJJWYOCLRIRI-UHFFFAOYSA-N

64552-16-5
Eciruciclib (1 supplier)
Compound Structure IUPAC Name: N-[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]-5-fluoro-4-(2-methyl-3-propan-2-ylindazol-5-yl)pyrimidin-2-amine | CAS Registry Number: 1868086-40-1
Synonyms: UNII-Y48W6UAB4V, Y48W6UAB4V, Eciruciclib [INN], SCHEMBL17469895, 2-Pyrimidinamine, N-(5-((4-ethyl-1-piperazinyl)methyl)-2-pyridinyl)-5-fluoro-4-(2-methyl-3-(1-methylethyl)-2H-indazol-5-yl)-

Molecular Formula: C27H33FN8Molecular Weight: 488.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RLRQXKXWZNPYRB-UHFFFAOYSA-N

1868086-40-1
ecklonia Cava Extract (0 suppliers)
ECKLONIALACTONE A (3 suppliers)
Compound Structure Synonyms: Ecklonialactone A, CID6444160

Molecular Formula: C18H26O3Molecular Weight: 290.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZNRNQVZDUCYFB-FJMRRMLCSA-N

121923-95-3
ECKLONIALACTONE B (3 suppliers)
Compound Structure Synonyms: Ecklonialactone B, CID6438442, Oxireno(3,4)cyclopent(1,2-c)oxacyclotetradecin-5(2H)-one, 3-ethyl-1a,2a,3,6,7,8,9,10,11,12,14a,14b-dodecahydro-, (1aS-(1aR*,2aS*,3R*,13Z,14aR*,14bS*))-

Molecular Formula: C18H28O3Molecular Weight: 292.413120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGEIXYGSQMJMKE-HWGOPVAASA-N

121923-96-4
ECKLONIALACTONE F (1 supplier)149633-57-8
ECLALBASAPONIN I (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aR,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 158511-59-2
Synonyms: Eclalbasaponin I, CHEMBL3343908, Eclalbasaponin I, analytical standard, ZINC169731134

Molecular Formula: C42H68O14Molecular Weight: 796.992 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: ZKMRZIYTCZLEAV-VVJIWJAZSA-N

158511-59-2
ECLALBASAPONIN VI (1 supplier)158511-63-8
ECLANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-N-[(1R,2R)-2-(dimethylamino)cyclopentyl]propanamide | CAS Registry Number: 71027-13-9
Synonyms: Eclanamine, Eclanamina, Eclanaminum, Eclanamine [INN], Eclanaminum [Latin], Eclanamina [Spanish], ECLANAMINE MALEATE, UNII-5Y67H9W4KQ, C16H22Cl2N2O, CID130380, LS-176865, Propanamide, N-(3,4-dichlorophenyl)-N-(2-(dimethylamino)cyclopentyl)-, trans-(+-)-

Molecular Formula: C16H22Cl2N2OMolecular Weight: 329.264680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCRFSKUCDBJWLX-HUUCEWRRSA-N

71027-13-9
ECLAZOLAST (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxyethyl 5-chloro-1,3-benzoxazole-2-carboxylate | CAS Registry Number: 80263-73-6
Synonyms: Eclazolastum, CHBZ, Eclazolastum [Latin], Eclazolast (USAN/INN), UNII-R5ELL4R7VD, Rev 2871, CID54550, REV-2871, RHC-2871, 2-Ethoxyethyl 5-chloro-2-benzoxazolecarboxylate, D03934

Molecular Formula: C12H12ClNO4Molecular Weight: 269.680980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HNJUBRBHULQQFX-UHFFFAOYSA-N

80263-73-6
Eclipata Aliba (0 suppliers)
ECLIPSE (SHRINK REDUCING AGENT) (1 supplier)54264-01-6
Eclipse® Quencher Phosphoramidite (1 supplier)916753-64-5
Eclipta Alba (5 suppliers)93165-22-1
Eclipta Alba Extract (2 suppliers)
Ecliptasaponin D (6 suppliers)
Compound Structure IUPAC Name: (4aR,5S,6aR,6aS,6bR,8aR,10S,12aR,14bS)-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 206756-04-9

Molecular Formula: C36H58O9Molecular Weight: 634.840320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: WYDPEADEZMZKNM-USLJWFFESA-N

206756-04-9
Eclitasertib (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-N-[(3S)-5-methyl-4-oxo-2,3-dihydropyrido[3,2-b][1,4]oxazepin-3-yl]-1H-1,2,4-triazole-3-carboxamide | CAS Registry Number: 2125450-76-0
Synonyms: 975AT1P9J6, Eclitasertib [INN], Eclitasertib [USAN], UNII-975AT1P9J6, DNL758, CHEMBL4861471, SCHEMBL19207477, GTPL11308, US9815850, Compound 42, BDBM356271, EX-A5731, US9815850, Compound 169, SAR443122, WHO 11844, DNL-758; SAR-443122, example 42 [WO2017136727A2], HY-114371, CS-0084281, 1H-1,2,4-Triazole-5-carboxamide, 3-(phenylmethyl)-N-((3S)-2,3,4,5-tetrahydro-5-methyl-4-oxopyrido(3,2-b)(1,4)oxazepin-3-yl)-, 3-(Phenylmethyl)-N-((3S)-2,3,4,5-tetrahydro-5-methyl-4-oxopyrido(3,2-b)(1,4)oxazepin-3-yl)-1H-1,2,4-triazole-5-carboxamide

Molecular Formula: C19H18N6O3Molecular Weight: 378.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XUZICJHIIJCKQQ-ZDUSSCGKSA-N

2125450-76-0
ECLOSION HORMONE (2 suppliers)86836-08-0
ECMONOVOCILLIN (2 suppliers)12645-23-7
ECN Proteins (0 suppliers)
Ecnoglutide (1 supplier)2459531-73-6
Eco-Friendly Plasticizer (3 suppliers)72102-30-8
ECOLYST; DIETHYL-2-(4-METHYLBENZYLOXY)ETHYLAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[(4-methylphenyl)methoxy]ethyl]azanium chloride | CAS Registry Number: 274671-61-3
Synonyms: Vildagliptin, Ecolyst, MBTA-HCl, PT807 HCl, PT807-HCL, HSDB 7282, CID3038293, Ethanamine, N,N-diethyl-2-((4-methylphenyl)methoxy)-, hydrochloride

Molecular Formula: C14H24ClNOMolecular Weight: 257.799460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNPUCJSASHXMFN-UHFFFAOYSA-N

274671-61-3
ECOMUSTINE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[(2R,3S,6S)-3-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]-1-nitrosourea | CAS Registry Number: 98383-18-7
Synonyms: Ecomustine, Ecomustina, Ecomustinum, Ecomustine [INN], Ecomustinum [INN-Latin], Ecomustina [INN-Spanish], UNII-7369R4J7S2, NSC 609224, CID65855, BRN 6487760, LS-75653, Methyl 3-(3-(2-chloroethyl)-3-nitrosoureido)-2,3-dideoxy-alpha-D-arabino-hexapyranoside, Methyl 3-(3-(2-chloroethyl)-3-nitrosoureido)-2,3-dideoxy-alpha-D-arabino-hexopyranoside, alpha-D-arabino-Hexopyranoside, methyl 3-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-2,3-dideoxy-

Molecular Formula: C10H18ClN3O6Molecular Weight: 311.719420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YQYBWJPESSJLTK-UXGQUHLOSA-N

98383-18-7
ECOMYTRIN (2 suppliers)
Compound Structure Synonyms: Ecomytrin, Ccnsmdrd, Sodium amphomycin, Cycloneosamandaridine, Amphomycin, sodium deriv, Amphomycin, sodium deriv., CID163016, LS-19210, 3-Aza-3,6-cyclo-A-homopregnan-21-oic acid, 6,16-dihydroxy-, gamma-lactone, (3alpha,5beta,6beta,16beta)-, 63653-59-8

Molecular Formula: C21H31NO3Molecular Weight: 345.475740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFGZZMBROBJWRH-KTNYHBKCSA-N

63653-28-1
Econazole (26 suppliers)
Compound Structure IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole | CAS Registry Number: 27220-47-9
Synonyms: econazole, Ecostatin, Palavale, Pevaryl, Ifenec, Gyno-pevaryl, (+-)-Econazole, Gyno-Pevaryl 150, Spectrum_001223, Econazole (USAN/INN), Prestwick0_000304, Prestwick1_000304, Prestwick2_000304, Prestwick3_000304, Spectrum2_001439, Spectrum3_001467, Spectrum4_000446, Spectrum5_001033, BSPBio_000268, BSPBio_002993

Molecular Formula: C18H15Cl3N2OMolecular Weight: 381.683500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEZWWPYKPKIXLL-UHFFFAOYSA-N

27220-47-9
Econazole Base (1 supplier)
Econazole Nitrate (21 suppliers)
Compound Structure IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid | CAS Registry Number: 68797-31-9
Synonyms: Econazole nitrate, Spectazole, Pevaryl, Ifenec, Gyno-pevaryl, Epi-pevaryl, Palavale, Gyno-Pevaryl 150, Spectazole (TN), Prestwick_191, Econazole nitrate salt, (+-)-Econazole nitrate, Ambap2106, CCRIS 6031, MLS000028626, MLS001076561, E4632_SIGMA, Econazole nitrate (JAN/USP), SPECTRUM1501185, C18H15Cl3N2O.HNO3

Molecular Formula: C18H16Cl3N3O4Molecular Weight: 444.696340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DDXORDQKGIZAME-UHFFFAOYSA-N

68797-31-9
Econazole Nitrate Salt (39 suppliers)
Compound Structure IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid | CAS Registry Number: 24169-02-6
Synonyms: Econazole nitrate, Spectazole, Pevaryl, Ifenec, Gyno-pevaryl, Epi-pevaryl, Palavale, Gyno-Pevaryl 150, Spectazole (TN), Prestwick_191, Econazole nitrate salt, (+-)-Econazole nitrate, Ambap2106, CCRIS 6031, MLS000028626, MLS001076561, E4632_SIGMA, Econazole nitrate (JAN/USP), SPECTRUM1501185, C18H15Cl3N2O.HNO3

Molecular Formula: C18H16Cl3N3O4Molecular Weight: 444.696340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DDXORDQKGIZAME-UHFFFAOYSA-N

24169-02-6
Econazole Nitrate USP (1 supplier)
ECONAZOLE SULFOSALICYLATE (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; 2-hydroxy-5-sulfobenzoic acid | CAS Registry Number: 118308-71-7
Synonyms: Econazole sulfosalicylate, E-SSA, CID196739

Molecular Formula: C25H21Cl3N2O7SMolecular Weight: 599.867440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WJRNYYWHDHVDCF-UHFFFAOYSA-N

118308-71-7
Ecopipam hydrobromide (1 supplier)2587360-22-1
ECOPIPAM(6 AS,13 BR)-FORM (8 suppliers)
Compound Structure IUPAC Name: (6aS,13bR)-11-chloro-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-12-ol | CAS Registry Number: 112108-01-7
Synonyms: Ecopipam, Ecopipam [INN], Sch 39166, C19H20ClNO, Sch-39166, Sch39166, UNII-0X748O646K, CHEBI:188246, CID107930, LS-38583, BRD-K94270326-004-01-0, 6,7,7a,8,9,13b-Hexahydro-3-chloro-2-hydroxy-N-methyl-5H-benzo(d)naphtho(2,1b)azepine, 5H-Benzo(d)naphth(2,1-b)azepin-12-ol, 11-chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-, (6aS,13bR)-, 5H-Benzo(d)naphth(2,1-b)azepin-12-ol, 11-chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-, trans-(-)-, 6,7,7a,8,9,13b-hexahydro-3-chloro-2-hydroxy-N-methyl-5H-benzo(d)naphtho-(2,1b)azepine, (-)-(6aS,13bR)-11-Chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-5H-benzo(d)naphth(2,1-b)azepin-12-ol, (6aS,13bR)-11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6,7]cyclohepta[1,2-a]naphthalen-12-ol, 11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6,7]cyclohepta[1,2-a]naphthalen-12-ol, 5H-Benzo(d)naphth(2,1-b)azepin-12-ol, 6,6a,7,8,9,13b-hexahydro-11-chloro-7-methyl-, (6aS-trans)-, trans- (-) 11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6,7]cyclohepta[1,2-a]naphthalen-12-ol

Molecular Formula: C19H20ClNOMolecular Weight: 313.821200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMJWENQHWZZWDF-PKOBYXMFSA-N

112108-01-7
ECOPLADIBUM (5 suppliers)
Compound Structure IUPAC Name: 4-[2-[1-benzhydryl-5-chloro-2-[2-[(3,4-dichlorophenyl)methylsulfonylamino]ethyl]indol-3-yl]ethoxy]benzoic acid | CAS Registry Number: 381683-92-7
Synonyms: Ecopladib, Ecopladib [USAN], Ecopladib (USAN/INN), UNII-48TI67E57Q, PLA-725, CHEBI:471110, CID204106, D03938, 4-(2-(1-benzhydryl-5-chloro-2-(2-((3,4-dichlorophenyl)methylsulfonamido)ethyl)-1H-indol-3-yl)ethoxy)benzoic acid, 4-{2-[5-chloro-2-(2-{[(3,4-dichlorobenzyl)sulfonyl]amino}-ethyl)-1-(diphenylmethyl)-1H-indol-3-yl]ethoxy}benzoic acid, Benzoic acid, 4-(2-(5-chloro-2-(2-((((3,4-dichlorophenyl)methyl)sulfonyl)amino)ethyl)-1-(diphenylmethyl)-1H-indol-3-yl)ethoxy)

Molecular Formula: C39H33Cl3N2O5SMolecular Weight: 748.113720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FMMCHWHNSUBYAV-UHFFFAOYSA-N

381683-92-7
ECOR I (5 suppliers)80498-17-5
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