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CHEMICAL products beginning with : E
4651 to 4700 of 54102 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 [94] 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ESCULENTOSIDE N (7 suppliers)
Compound Structure IUPAC Name: 2-O-methyl 4a-O-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2R,4aR,6aR,6aS,6bR,9R,10R,11S,12aR,14bR)-11-hydroxy-10-[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylate | CAS Registry Number: 141890-69-9
Synonyms: Esculentoside N, CID197456, 3-O-(Glucopyranosyl(1-4)-xylopyranosyl(1-4)-glucopyranosyl)-28-O-glucopyranosylphytolaccagenin, Olean-12-ene-28,29-dioic-acid, 3-((O-beta-D-glucopyranosyl-(1-4)-O-beta-D-xylopyranosyl-(1-4)-beta-D-glucopyranosyl)oxy)-2,23-dihydroxy-, 28-beta-D-glucopyranosyl 29-methyl ester, (2beta,3beta,4alpha,20beta)-

Molecular Formula: C54H86O26Molecular Weight: 1151.245040 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 26

InChIKey: WVJDSQFWFCCTAH-BKWLPVKJSA-N

141890-69-9
ESCULENTOSIDE O (7 suppliers)
Compound Structure IUPAC Name: (2R,4aR,6aR,6aS,6bR,9R,10S,12aR,14bR)-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-10-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid | CAS Registry Number: 139198-58-6
Synonyms: Esculentoside O, CID197402, 3-O-beta-D-Xylopyransoyl-esculenic acid

Molecular Formula: C35H54O10Molecular Weight: 634.797260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MMUZCGDUYFPTGC-SVVMJXLASA-N

139198-58-6
ESCULENTOSIDE P (5 suppliers)
Compound Structure IUPAC Name: (2R,4aR,6aR,6aS,6bR,9R,10R,11S,12aR,14bR)-11-hydroxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-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-2,4a-dicarboxylic acid | CAS Registry Number: 60820-96-4
Synonyms: Esculentoside P, CID6454041, 3-O-beta-D-Glucopyranosyl-jaligonic acid, Olean-12-ene-28,29-dioic acid, 3-(beta-D-glucopyranosyloxy)-2,23-dihydroxy-, (2beta,3beta,4alpha,20beta)-

Molecular Formula: C36H56O12Molecular Weight: 680.822640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: HYBMIQRHHBBMMB-VZOUTUJFSA-N

60820-96-4
ESCULENTOSIDE Q (8 suppliers)
Compound Structure IUPAC Name: 10-[4-[3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-11-hydroxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid | CAS Registry Number: 139163-19-2
Synonyms: Esculentoside Q, CID197401, 3-O-(beta-D-Glucopyranosyl(1-4)-beta-D-xylopyranosyl(1-4)-beta-D-glucopyranosyl)jaligonic acid

Molecular Formula: C47H74O21Molecular Weight: 975.077860 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: DQEHJIYKDAIEDH-UHFFFAOYSA-N

139163-19-2
Esculentosidec,98+% (5 suppliers)
Compound Structure IUPAC Name: (2S,4aR,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2-methoxycarbonyl-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 65931-92-2
Synonyms: ESCULENTOSIDEC

Molecular Formula: C42H66O15Molecular Weight: 810.964440 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: NMDFCFOQBAHNPV-RFTJXAPBSA-N

65931-92-2
Esculeoside A (2 suppliers)
Compound Structure Synonyms: ESCULEOSIDE A

Molecular Formula: C58H95NO29Molecular Weight: 1270.364200 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 30

InChIKey: VSQBWNYALURFOT-KVABEBGASA-N

532387-86-3
Esculetin Dibenzyl Ether (10 suppliers)
Compound Structure IUPAC Name: 6,7-bis(phenylmethoxy)chromen-2-one | CAS Registry Number: 909-84-2
Synonyms: Esculetin dibenzylether, Esculetin dibenzyl ether, 6,7-Dibenzyloxycoumarin, EINECS 213-003-9, CID70184, ZINC01845581, 6,7-Bis(phenylmethoxy)-2-benzopyrone

Molecular Formula: C23H18O4Molecular Weight: 358.386620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTUPSBQDBMSQTH-UHFFFAOYSA-N

909-84-2
ESCULETINDIACETATE (4 suppliers)
Compound Structure IUPAC Name: (7-acetyloxy-2-oxochromen-6-yl) acetate | CAS Registry Number: 14894-87-2
Synonyms: 2H-1-Benzopyran-2-one, 6,7-bis(acetyloxy)-, 6,7-diacetoxy coumarin, AGN-PC-0N4XUB, 6,7-bis(Acetyloxy)coumarin, SCHEMBL6264767, CHEMBL3262899, JPHZGTWMPATBDI-UHFFFAOYSA-N, (7-acetoxy-2-oxo-chromen-6-yl) acetate

Molecular Formula: C13H10O6Molecular Weight: 262.214900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JPHZGTWMPATBDI-UHFFFAOYSA-N

14894-87-2
Esculin (65 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 531-75-9
Synonyms: aesculin, Esculoside, Enallachrome, Polychrome, Bicolorin, Crataegin, Esculine, Polychrom, Escosyl, Vitamin C2, Spectrum_000361, Esculetin 6-O-glucoside, Spectrum2_000576, Spectrum3_000731, Spectrum4_001923, Spectrum5_000845, Esculetin 6-b-D-glucoside, BSPBio_002282, KBioGR_002266, KBioSS_000841

Molecular Formula: C15H16O9Molecular Weight: 340.282140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XHCADAYNFIFUHF-TVKJYDDYSA-N

531-75-9
Esculin Sesquihydrate (17 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one;hydrate | CAS Registry Number: 66778-17-4
Synonyms: Aesculinum, aesculin, Esculin hydrate, Esculin sesquihydrate, 6,7-Dihydroxycoumarin 6-glucoside, MLS002695944, E8250_SIGMA, 02350_FLUKA, 02352_FLUKA, CHEBI:73111, Esculetin-6-|A-D-glucopyranoside, MolPort-003-665-735, Esculetin-6-beta-D-glucopyranoside, SMR001562115, 7-hydroxy-2-oxo-2H-chromen-6-yl beta-D-glucopyranoside--water (1/1)

Molecular Formula: C15H18O10Molecular Weight: 358.297420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: CQYPGSKIFJFVDQ-QWFKVUSTSA-N

66778-17-4
ESERETHOLE (5 suppliers)
Compound Structure IUPAC Name: (3aR,8bS)-7-ethoxy-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole | CAS Registry Number: 469-23-8
Synonyms: Eserethole, SCHEMBL8827788, KQWOEHQIZVGMMT-CABCVRRESA-N, (3aS-cis)-5-ethoxy-1,2,3,3a,8,8a-hexahydro-1,3a, 8-trimethylpyrrolo[2,3-b]indole, (3aS-cis)-5-ethoxy-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-pyrrolo[2,3-b]indole, (3aS-cis)-5-ethoxy-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indole

Molecular Formula: C15H22N2OMolecular Weight: 246.354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQWOEHQIZVGMMT-CABCVRRESA-N

469-23-8
ESERIDINE (7 suppliers)
Compound Structure IUPAC Name: [(4aS,9aS)-2,4a,9-trimethyl-4,9a-dihydro-3H-oxazino[6,5-b]indol-6-yl] N-methylcarbamate | CAS Registry Number: 25573-43-7
Synonyms: Eseridine, Geneserine, Eserine oxide, Eserine aminoxide, Eseridinum, Eseridina, geneserine oxazine, Eseridinum [Latin], Eseridina [Spanish], Eseridine (INN), Eseridine [INN], Geneserine (8CI), UNII-LW9S78L4M8, EINECS 247-111-2, CHEBI:301443, C15H21N3O3, NSC 340071, CID65719, NSC340071, LS-174107

Molecular Formula: C15H21N3O3Molecular Weight: 291.345540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNBHDDBNEKKMJH-ZFWWWQNUSA-N

25573-43-7
ESERIDINE SALICYLATE (4 suppliers)
Compound Structure IUPAC Name: [(4aS,9aS)-2,4a,9-trimethyl-4,9a-dihydro-3H-oxazino[6,5-b]indol-6-yl] N-methylcarbamate; 2-hydroxybenzoic acid | CAS Registry Number: 5995-96-0
Synonyms: Felipurgatyl, Eseridine salicylate, Felipurgatyl (TN), CID9845512, CID 9845512, D07915

Molecular Formula: C22H27N3O6Molecular Weight: 429.466280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ANZYOGDQEPQZOI-SLHAJLBXSA-N

5995-96-0
ESERINE HCL (8 suppliers)
Compound Structure IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate hydrochloride | CAS Registry Number: 6091-12-9
Synonyms: Physostigmine HCl, Physostigmine hydrochloride, EINECS 228-031-7, CHEBI:650006, CID111150, LS-185817

Molecular Formula: C15H22ClN3O2Molecular Weight: 311.807080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REPUEGIPTSPLQL-PBCQUBLHSA-N

6091-12-9
ESERMETHOLE (4 suppliers)
Compound Structure IUPAC Name: (3aR,8bS)-7-methoxy-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole | CAS Registry Number: 65166-97-4
Synonyms: Esermethole, CID334566, NSC340070

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKJDLYATGMSVOQ-KGLIPLIRSA-N

65166-97-4
Eseroline salicylate (1 supplier)
Compound Structure IUPAC Name: (3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol;2-hydroxybenzoic acid | CAS Registry Number: 70310-72-4
Synonyms: CCRIS 3420, AC1MJ4H9, LS-188733, (3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-hydroxybenzoic acid

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PKOSEEVRKBWPEY-KZCZEQIWSA-N

70310-72-4
ESF 13 (2 suppliers)169790-35-6
Esfenvalerate (39 suppliers)
Compound Structure IUPAC Name: [(S)-cyano-[3-(phenoxy)phenyl]methyl] (2S)-2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 66230-04-4
Synonyms: ESFENVALERATE, Fenvalerate (S,S)-isomer, CHEBI:39346, NCGC00163956-01, NCGC00163956-02, (S)-cyano(3-phenoxyphenyl)methyl (2S)-2-(4-chlorophenyl)-3-methylbutanoate

Molecular Formula: C25H22ClNO3Molecular Weight: 419.900080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYPJDWWKZLNGGM-RPWUZVMVSA-N

66230-04-4
ESHAVIT A (3 suppliers)90353-05-2
ESI-09 10MG (11 suppliers)
Compound Structure IUPAC Name: (1E)-2-(5-tert-butyl-1,2-oxazol-3-yl)-N-(3-chloroanilino)-2-oxoethanimidoyl cyanide | CAS Registry Number: 263707-16-0
Synonyms: CHEMBL3260990, ESI-09, AC1O0UGR, SCHEMBL15188827, MolPort-002-925-051, SPB03787, CCG-50119, SR-01000639519-1, S7499,263707-16-0, (1E)-2-(5-tert-butyl-1,2-oxazol-3-yl)-N-(3-chloroanilino)-2-oxoethanimidoyl cyanide

Molecular Formula: C16H15ClN4O2Molecular Weight: 330.768900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DXEATJQGQHDURZ-DEDYPNTBSA-N

263707-16-0
ESIF (3 suppliers)104603-51-2
ESIMIL (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(azocan-1-yl)ethyl]guanidine; 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; sulfuric acid | CAS Registry Number: 8015-24-5
Synonyms: Esimil, C10H22N4.C7H8ClN3O4S2.H2O4S, LS-178548, GUANETHIDINE MONOSULFATE; HYDROCHLOROTHIAZIDE, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide, compd. with (2-(hexahydro-1(2H)-azocinyl)ethyl)guanidine sulfate (1:2:1)

Molecular Formula: C17H32ClN7O8S3Molecular Weight: 594.126080 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: UJVWEZYNVFTGTQ-UHFFFAOYSA-N

8015-24-5
ESKATAN GLH (2 suppliers)36310-93-7
ESKETAMINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one | CAS Registry Number: 33643-46-8
Synonyms: Esketamine, l-Ketamine, ketamine, (S)-Ketamine, (-)-Ketamine, (S)-(-)-Ketamine, UNII-50LFG02TXD, CHEBI:490556, CID182137, (S)-2-(2-chlorophenyl)-2-(methylamino)cyclohexanone, cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (2S)-, Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (S)-, Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (2S)- (9CI), Cyclohexanone, 2-(o-chlorophenyl)-2-(methylamino)-, (-)- (8CI)

Molecular Formula: C13H16ClNOMolecular Weight: 237.725240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQEZLKZALYSWHR-ZDUSSCGKSA-N

33643-46-8
ESKORNADE SPANSULES (5 suppliers)
Compound Structure IUPAC Name: (4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium; (1R,2S)-2-amino-1-phenylpropan-1-ol; 4-benzhydryloxy-1-methylpiperidine; iodide; dihydrochloride | CAS Registry Number: 77306-14-0
Synonyms: Eskornade spansules, CID196023, CID 196023, Benzenepropanaminium, gamma-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-gamma-phenyl-, iodide, mixt. with (R*,S*)-(+-)-alpha-(1-aminoethyl)benzenemethanol hydrochloride and 4-(diphenylmethoxy)-1-methylpiperidine hydrochloride

Molecular Formula: C51H71Cl2IN4O3Molecular Weight: 985.944910 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: IBPBEPVIJQSDSM-FBJKDJMMSA-N

77306-14-0
Eslicarbazepine Acetate (25 suppliers)
Compound Structure IUPAC Name: [(6S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-6-yl] acetate | CAS Registry Number: 236395-14-5
Synonyms: Exalief, Stedesa, Zebinix, Erelib, Pazzul, Eslicarbazepine acetate, B5435_SIGMA, BIA 2-093, CHEBI:239940, BIA-2-093, CID179344, ZINC00007295, SEP-0002093, NCGC00165752-01, NCGC00165752-02, 10-Acetoxy-10,11-dihydro-5H-dibenz(b,f)azepine-5-carboxamide, S-(-)-10-Acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide, 5H-Dibenz9b,f)azepine-5-carboxamide, 10-(acetyloxy)-10,11-dihydro-, (10S)-, Acetic acid (S)-5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl ester

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIALRBLEEWJACW-INIZCTEOSA-N

236395-14-5
ESLV 80DE (0 suppliers)144279-29-8
ESMALORID (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide | CAS Registry Number: 138258-83-0
Synonyms: Esmaloride, Esmalorid, CID3083286, Pyrazinecarboxamide, 3,5-diamino-N-(aminominomethyl)-6-chloro-, mixt. with 6-chloro-3-(dichloromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

Molecular Formula: C14H16Cl4N10O5S2Molecular Weight: 610.282840 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: AWMCXNJSYPIOAB-UHFFFAOYSA-N

138258-83-0
ESMERALDANIC ACID (4 suppliers)
Compound Structure Synonyms: 6H,10H-Pyrido[3,2-a:5,6,1-d'e']diphenazine-11,17-dicarboxylicacid, 4-ethyl-6-methyl- (9CI), Esmeraldanicacid, ACMC-20momz, CTK0H9545, AG-D-43160

Molecular Formula: C30H22N4O4Molecular Weight: 502.520080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VYIJKBIALHSKCF-UHFFFAOYSA-N

119936-19-5
ESMIRTAZAPINE MALEATE (4 suppliers)
Compound Structure Synonyms: Esmirtazapine maleate, UNII-I2U18E6JKA, Esmirtazapine maleate (USAN), CID6451144, D04055

Molecular Formula: C21H23N3O4Molecular Weight: 381.425020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RPUBHMMISKEXSR-MLCLTIQSSA-N

680993-85-5
Esmolol (43 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate | CAS Registry Number: 103598-03-4
Synonyms: ESMOLOL, (+-)-Esmolol, Esmolol [INN:BAN], HSDB 6535, CID59768, BRN 5287174, ASL 8052-001, DB00187, LS-31121, LS-185019, C06980, Methyl 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)benzenepropanoate, Benzenepropanoic acid, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, methyl ester, 81147-92-4, methyl 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate, methyl 3-[4-({2-hydroxy-3-[(1-methylethyl)amino]propyl}oxy)phenyl]propanoate, 81161-17-3, 84057-94-3

Molecular Formula: C16H25NO4Molecular Weight: 295.374000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AQNDDEOPVVGCPG-UHFFFAOYSA-N

103598-03-4
Esmolol HCl (2 suppliers)
Esmolol Hydrochloride (44 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate hydrochloride | CAS Registry Number: 81161-17-3
Synonyms: Brevibloc, Esmolol hydrochloride, Esmolol HCL, Brevibloc (TN), Asl 8052, C16H25NO4.HCl, Esmolol hydrochloride [USAN], HSDB 6530, MLS001401393, Brevibloc in plastic container, UNII-V05260LC8D, Esmolol hydrochloride (JAN/USAN), 81147-92-4 (Parent), ASL-8052, CID104769, CPD000469141, LS-31122, SAM001246533, SMR000469141, TL8005428

Molecular Formula: C16H26ClNO4Molecular Weight: 331.834940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GEKNCWBANDDJJL-UHFFFAOYSA-N

81161-17-3
Esmolol Isopropyl Amide (1 supplier)83356-59-6
Esmolol-d7 Acid Sodium Salt (1 supplier)1346604-59-8
Esmolol-d7 HCl (1 supplier)1346746-38-0
Esmololhydrochloride (1 supplier)811661-17-3
Esmoprazole (1 supplier)
Esomeprazol (22 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 119141-89-8
Synonyms: omeprazole, Antra, Losec, Audazol, Omapren, Prilosec, Belmazol, Ceprandal, Emeproton, Gastrimut, Indurgan, Inhibitron, Omeprazon, Prazidec, Procelac, Sanamidol, Danlox, Mopral, Omepral, Parizac

Molecular Formula: C17H19N3O3SMolecular Weight: 345.416060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUBDBMMJDZJVOS-UHFFFAOYSA-N

119141-89-8
Esomeprazole (44 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-[(R)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 119141-88-7
Synonyms: Nexiam, (S)-Omeprazole, esomeprazol, omeprazole, Esomperazole, (-)-Omeprazole, (S)-(-)-Omeprazole, Esomeprazole [INN:BAN], CHEBI:50275, ZINC04693575, LS-185188, 1H-Benzimidazole, 5-methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2- pyridinyl)methyl)sulfinyl)-, 5-Methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)sulfinyl)benzimidazole, 5-methoxy-2-{(S)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1H-benzimidazole, 193469-77-1, 1H-benzimidazole, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1-methyl-, 326602-80-6, 5-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1-methyl-1H-benzimidazole, InChI=1/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20

Molecular Formula: C17H19N3O3SMolecular Weight: 345.416060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUBDBMMJDZJVOS-XMMPIXPASA-N

119141-88-7
ESOMEPRAZOLE CALCIUM (6 suppliers)161796-85-6
Esomeprazole cyclodextrin complex (0 suppliers)
Esomeprazole Dimethyl imp (1 supplier)
Esomeprazole EC (0 suppliers)
Esomeprazole EC Pellets (1 supplier)
Esomeprazole Impurity (1 supplier)
Esomeprazole Impurity 1 (3 suppliers)
Esomeprazole Impurity 2 (1 supplier)
Esomeprazole Impurity 3 (2 suppliers)
Esomeprazole Impurity 5 (1 supplier)
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