Esomeprazole Impuriy A(EP),ESOMEPRAZOLE MAG Suppliers & Manufacturers

CHEMICAL products beginning with : E

8701 to 8750 of 78628 results Page:

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PRODUCT NAME

CAS Registry Number

Esomeprazole Impuriy A(EP) (0 suppliers)

ESOMEPRAZOLE MAG (1 supplier)

Esomeprazole Magnesium (24 suppliers)

Molecular Formula:	C₃₄H₃₆MgN₆O₆S₂	Molecular Weight:	713.121240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: KWORUUGOSLYAGD-UHFFFAOYSA-N

161973-10-0

Esomeprazole Magnesium and Itopride Hydrochloride Capsule 20mg + 150mg (0 suppliers)

Esomeprazole Magnesium dihydrate (10 suppliers)

IUPAC Name: magnesium;6-methoxy-2-[(S)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole;dihydrate | CAS Registry Number: 217087-10-0
Synonyms: (S)-Omeprazole magnesium dihydrate, SureCN2484203, LS40972

Molecular Formula:	C₁₇H₂₃MgN₃O₅S	Molecular Weight:	405.751620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZQLYTERQDSWLIN-VRMKZKMYSA-N

217087-10-0

Esomeprazole Magnesium EC Pellets (0 suppliers)

Esomeprazole magnesium hydrate (7 suppliers)

IUPAC Name: magnesium;5-methoxy-2-[(S)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide;hydrate | CAS Registry Number: 668985-31-7
Synonyms: Nexium hydrate, (S)-Omeprazole magnesium hydrate, (T-4)-Bis[6-methoxy-2-[(S)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl-|EO]-1H-benzimidazolato-|EN3]-Magnesium hydrate

Molecular Formula:	C₃₄H₃₈MgN₆O₇S₂	Molecular Weight:	731.136520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: LGRFYKXKCZKDLS-DIYDTZFBSA-N

668985-31-7

Esomeprazole Magnesium Pellets (1 supplier)

Esomeprazole magnesium salt (6 suppliers)

IUPAC Name: magnesium;6-methoxy-2-[(S)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 1198768-91-0
Synonyms: Esomeprazole (magnesium salt), SCHEMBL144577, MQEUGMWHWPYFDD-JIDHJSLPSA-N, HY-17021A, CS-3156, (S)-5-methoxy-2-(4-methoxy-3,5-dimethylpyridin-2-ylmethane-sulfinyl)-1H-benzimidazole Magnesium Salt

Molecular Formula:	C₁₇H₁₉MgN₃O₃S	Molecular Weight:	369.722 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MQEUGMWHWPYFDD-JIDHJSLPSA-N

1198768-91-0

Esomeprazole Magnesium Trihydrate (21 suppliers)

IUPAC Name: magnesium; 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide; 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide; trihydrate | CAS Registry Number: 217087-09-7
Synonyms: Nexium, Esomeprazole magnesium, Nexium (TN), Esomeprazole magnesium hydrate, Esomeprazole magnesium trihydrate, Esomeprazole magnesium (USAN), Esmoprazole magnesium trihydrate, Esomeprazole magnesium hydrate (JAN), LS-181810, D01984, H199/18, Magnesium, bis(5-methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl-kappaO)-1H-benzimidazolato-kappaN1)-, trihydrate, (T-4)-, 1H-Benzimidazole, 5-methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-, magnesium salt, trihydrate, 5-Methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)sulfinyl)benzimidazole, magnesium salt (2:1), trihydrate, N Bis (1H-Benzimidazole,5-methoxy-2-[(S)-[4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl]-)

Molecular Formula:	C₃₄H₄₂MgN₆O₉S₂	Molecular Weight:	767.167080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: VEVZQDGATGBLIC-UHFFFAOYSA-N

217087-09-7

ESOMEPRAZOLE MAGNESIUM/SODIUM (1 supplier)

ESOMEPRAZOLE METHYL IMPURITY (1 supplier)

Esomeprazole N-methyl imp (0 suppliers)

Esomeprazole Pellets (2 suppliers)

Esomeprazole Potassium (12 suppliers)

IUPAC Name: potassium 5-methoxy-2-[(S)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 161796-84-5
Synonyms: CID11560031, Potassium 5-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzoimidazole

Molecular Formula:	C₁₇H₁₈KN₃O₃S	Molecular Weight:	383.506420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FOFFPEFVSRGLOZ-JIDHJSLPSA-N

161796-84-5

ESOMEPRAZOLE POTASSIUM, â‰¥98% (1 supplier)

Esomeprazole R-omeprazole sodium imp (0 suppliers)

Esomeprazole Sodium (24 suppliers)

IUPAC Name: sodium 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 161796-78-7
Synonyms: Losec Sodium, Andra, Nexium IV, OMEPRAZOLE SODIUM, Losec sodium (TN), Nexium IV (TN), H 168/68 sodium, Omeprazole sodium [USAN], Omeprazole sodium (USAN), Esomeprazole sodium (USAN), LS-33032, D01207, D04056, 1H-Benzimidazole, 5-methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-, sodium salt, 95510-70-6, 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)sulfinyl)benzimidazole, sodium salt

Molecular Formula:	C₁₇H₁₈N₃NaO₃S	Molecular Weight:	367.397890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RYXPMWYHEBGTRV-UHFFFAOYSA-N

161796-78-7

ESOMEPRAZOLE SODIUM ,IH (1 supplier)

Esomeprazole Sodium For Injection 40mg ( Lyophilized) (0 suppliers)

ESOMEPRAZOLE SODIUM IMPURITIES H193/61 (1 supplier)

ESOMEPRAZOLE SODIUM IMPURITIES H215/01 (1 supplier)

ESOMEPRAZOLE SODIUM IMPURITIES H431/41 (1 supplier)

Esomeprazole Sodium Impurity 1 (0 suppliers)

Esomeprazole Sodium Impurity 2 (0 suppliers)

ESOMEPRAZOLE SODIUM, 97% (0 suppliers)

161769-78-7

Esomeprazole Zinc (5 suppliers)

793668-08-3

Esomeprazole-[d6] Sodium (2 suppliers)

922731-04-2

ESOMEPRAZOLE-D3 SODIUM SALT (1 supplier)

Esomeprazole-D6 (0 suppliers)

922800-06-4

ESOMPERAZOLE MAGNESIUM TRIHYDRATE (1 supplier)

ESONARIMODUM (12 suppliers)

IUPAC Name: 2-(acetylsulfanylmethyl)-4-(4-methylphenyl)-4-oxobutanoic acid | CAS Registry Number: 101973-77-7
Synonyms: Esonarimod, Esonarimod (JAN/INN), UNII-PF4079THQO, KE-298, CID127998, KE 298, D01102, 2-Acetylthiomethyl-3-(4-methylbenzoyl)propionic acid, Benzenebutanoic acid, alpha-((acetylthio)methyl)-4-methyl-gamma-oxo-

Molecular Formula:	C₁₄H₁₆O₄S	Molecular Weight:	280.339440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRSSFEUQNAXQMX-UHFFFAOYSA-N

101973-77-7

ESP-31015 (1 supplier)

IUPAC Name: 1,13-dihydroxy-2,2,12,12-tetramethyltridecan-7-one | CAS Registry Number: 413624-55-2
Synonyms: esp-31015, UNII-G6QP69A673, G6QP69A673, 1,13-dihydroxy-2,2,12,12-tetramethyltridecan-7-one, CHEMBL186279, SCHEMBL3279965, 1,13-dihydroxy-2,2,12,12-tetramethyl-tridecan-7-one, ETC1001, ESP31015, ETC-1001, ZINC28464266, 7-Tridecanone, 1,13-dihydroxy-2,2,12,12-tetramethyl-

Molecular Formula:	C₁₇H₃₄O₃	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGTDNJHSEFINNG-UHFFFAOYSA-N

413624-55-2

ESPATROPATE (6 suppliers)

IUPAC Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] (2R)-3-hydroxy-2-imidazol-1-yl-2-phenylpropanoate | CAS Registry Number: 132829-83-5
Synonyms: Espatropate, UNII-13MIU3750H, CID208934, (R)-3-Quinuclidinyl (R)-alpha-(hydroxymethyl)-alpha-phenylimidazole-1-acetate

Molecular Formula:	C₁₉H₂₃N₃O₃	Molecular Weight:	341.404220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDJOZYCYNUJABP-HKUYNNGSSA-N

132829-83-5

Espazine (0 suppliers)

ESPE 717 (2 suppliers)

52440-08-1

ESPE VISIO-GEM (2 suppliers)

109676-12-2

ESPECTINOMICINA (5 suppliers)

Synonyms: Spectinomycin HCl, Spectinomycin hydrochloride, Actinospectacin, hydrochloride, MolPort-004-947-049, CID64769, SBB006462, NSC 132679, NCGC00180937-01, (2R-(2alpha,4abeta,5abeta,6beta,7beta,8beta,9alpha,9aalpha,10abeta))-Decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-4H-pyrano(2,3-b)(1,4)benzodioxin-4-one monohydrochloride, 4H-Pyrano(2,3-b)(1,4)benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, monohydrochloride, (2R-(2alpha,4abeta,5abeta,6beta,7beta,8beta,9alpha,9aalpha,10abeta))-

Molecular Formula:	C₁₄H₂₅ClN₂O₇	Molecular Weight:	368.810500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: BIPVCOUVVAMJMZ-MTTMTQIXSA-N

22193-75-5

ESPELETIA GRANDIFLORA (1 supplier)

ESPERAMICIN A1 (6 suppliers)

IUPAC Name: [3-hydroxy-6-[[(5Z,13E)-9-hydroxy-2-[4-hydroxy-5-[(4-hydroxy-6-methyl-5-methylsulfanyloxan-2-yl)oxyamino]-3-[4-methoxy-5-(propan-2-ylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-12-(methoxycarbonylamino)-13-[2-(methyltrisulfanyl)ethylidene]-11-oxo-10-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-2-methyloxan-4-yl] 4,5-dimethoxy-2-(2-methoxyprop-2-enoylamino)benzoate | CAS Registry Number: 99674-26-7
Synonyms: Esperamicin A1, Esperamicin A(sub 1), ESPERAMICIN, BMY 28175, CID6435576, LS-37137, Benzoic acid, 4,5-dimethoxy-2-((2-methoxy-1-oxo-2-propenyl)amino)-, 3'(12)-ester with methyl(8-((4,6-dideoxy-2-O-(2,4-dideoxy-3-O-methyl-4-((1-methylethyl)amino)-alpha-L-threo-pentopyranosyl)-4-(((2,6-dideoxy-4-S-methyl-4-thio-beta-D-ribo-hexopyranosyl)oxy)amino)-beta-D-glucopyranosyl)oxy)-12-((2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1-hydroxy-13-(2-(methyltrithio)ethylidene)-11-oxobicyclo(7.3.1)trideca-4,9-diene-2,6-diyn-10-yl)carbamate, (1S-(1R*,4Z,8S*,12S*,13E))-, 114797-28-3

Molecular Formula:	C₅₉H₈₀N₄O₂₂S₄	Molecular Weight:	1325.540100 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	24

InChIKey: LJQQFQHBKUKHIS-WJHRIEJJSA-N

99674-26-7

ESPERAMICIN C (2 suppliers)

IUPAC Name: methyl N-[(2S,5Z,9S,10S,13E)-9,10-dihydroxy-2-[(2R,3R,4S,6R)-4-hydroxy-5-[[(2S,4S,5S,6R)-4-hydroxy-6-methyl-5-methylsulfanyloxan-2-yl]oxyamino]-3-[(2S,4S,5S)-4-methoxy-5-(propan-2-ylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-13-[2-(methyltrisulfanyl)ethylidene]-11-oxo-12-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]carbamate | CAS Registry Number: 107453-55-4
Synonyms: Esperamicin C, CID6440926, Carbamic acid, (8-((4,6-dideoxy-2-O-(2,4-dideoxy-3-O-methyl-4-((1-methylethyl)amino)-alpha-L-threo-pentopyranosyl)-4-(((2,6-dideoxy-4-S-methyl-4-thio-beta-D-ribo-hexopyranosyl)oxy)amino)-beta-D-glucopyranosyl)oxy)-1,12-dihydroxy-13-(2-(methyltrithio)ethylidene)-11-oxobicyclo(7.3.1)trideca-4,9-diene-2,6-diyn-10-yl)-, methyl ester, (1S-(1R*,4Z,8S*,12S*,13E))-

Molecular Formula:	C₄₀H₅₇N₃O₁₄S₄	Molecular Weight:	932.152280 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: JRSLIWPVTGZREY-CMIFKYRDSA-N

107453-55-4

ESPERAMICIN D (3 suppliers)

IUPAC Name: methyl N-[(5Z,13Z)-9,10-dihydroxy-2-[4-hydroxy-5-(hydroxyamino)-3-[4-methoxy-5-(propan-2-ylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-13-[2-(methyltrisulfanyl)ethylidene]-11-oxo-12-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]carbamate | CAS Registry Number: 107473-04-1
Synonyms: Esperamicin D, CID6442104, Carbamic acid, (8-((4,6-dideoxy-2-O-(2,4-dideoxy-3-O-methyl-4-((1-methylethyl)amino)-alpha-L-threo-pentopyranosyl)-4-(hydroxyamino)-beta-D-glucopyranosyl)oxy)-1,12-dihydroxy-13-(2-(methyltrithio)ethylidene)-11-oxobicyclo(7.3.1)trideca-4,9-diene-2,6-diyn-10-yl)-, methyl ester, (1S-(1R*,4Z,8SZ,12S*,13E))-

Molecular Formula:	C₃₃H₄₅N₃O₁₂S₃	Molecular Weight:	771.918300 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: KREMLOHCULNNLF-WRGVHVQVSA-N

107473-04-1

ESPERAMICIN O1 (1 supplier)

157078-53-0

ESPERAMICIN P (3 suppliers)

IUPAC Name: [3-hydroxy-6-[[(5Z,13Z)-9-hydroxy-2-[4-hydroxy-5-[(4-hydroxy-6-methyl-5-methylsulfanyloxan-2-yl)oxyamino]-3-[4-methoxy-5-(propan-2-ylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-12-(methoxycarbonylamino)-13-[2-(methyltetrasulfanyl)ethylidene]-11-oxo-10-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-2-methyloxan-4-yl] 4,5-dimethoxy-2-(2-methoxyprop-2-enoylamino)benzoate | CAS Registry Number: 133978-90-2
Synonyms: Esperamicin P, BMY 41339, CID6440879, Benzoic acid, 4,5-dimethoxy-2-((2-methoxy-1-oxo-2-propenyl)amino)-, 3'(12)-ester with methyl (8-((4,6-dideoxy-2-O-(2,4-dideoxy-3-O-methyl-4-((1-methylethyl)amino)-alpha-L-threo-pentopyranosyl)-4-(((2,6-dideoxy-4-S-methyl-4-thio-beta-D-ribo-hexapyranosyl)oxy)amino)-beta-D-glycopyranosyl)oxy)-12-((2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1-hydroxy-13-(2-(methyltetrathio)ethylidene)-11-oxobicyclo(7.3.1)trideca-4,9-diene-2,6-10-yl)carbamate, (1R-(1R*,4Z,8S*,12S*,13E))-, Benzoic acid, 4,5-dimethoxy-2-((2-methoxy-1-oxo-2-propenyl)amino)-, 3'(12)-ester with methyl (8-((4,6-dideoxy-2-O-(2,4-dideoxy-3-O-methyl-4-((1-methylethyl)amino)-alpha-L-threo-pentopyranosyl)-4-(((2,6-dideoxy-4-S-methyl-4-thio-beta-D-ribo-hexopyranosyl)oxy)amino)-beta-D-glucopyranosyl)oxy)-12-((2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1-hydroxy-13-(2-(methyltetrathio)ethylidene)-11-oxobicyclo(7.3.1)trideca-4,9-diene-2,6-diyne-10-yl)carbamate, (1R-(1R*,4Z,8S*,12S*,13E))-

Molecular Formula:	C₅₉H₈₀N₄O₂₂S₅	Molecular Weight:	1357.605100 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	24

InChIKey: DKKLHNXVRAMXCI-YYXSVKOOSA-N

133978-90-2

ESPERASE (4 suppliers)

9073-77-2

ESPINENOXIDE (1 supplier)

122638-92-0

Espinomycin A2 (1 supplier)

40867-12-7

ESPINOMYCIN B (1 supplier)

102534-94-1

ESPOGEN (7 suppliers)

IUPAC Name: (4R,5S,6S,7R,9R,10R,11E,13E,16R)-10-[(2R,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-6-[(2S,3R,4R,5S,6R)-5-[(2R,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-7-(2-hydroxyethyl)-5-methoxy-9,16-dimethyl-1-oxacyclohexadeca-11,13-dien-2-one | CAS Registry Number: 113427-24-0
Synonyms: rhEPO, ZINC263583856

Molecular Formula:	C₄₂H₇₃NO₁₆	Molecular Weight:	848.037 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: CJKGNDLRMLFWEX-IUJNAFBCSA-N

113427-24-0

ESPROCARB (7 suppliers)

IUPAC Name: S-benzyl N-ethyl-N-(3-methylbutan-2-yl)carbamothioate | CAS Registry Number: 85785-20-2
Synonyms: Esprocarb, Fuji grass, Esprocarb [ISO], 33898_RIEDEL, 33898_FLUKA, CID91740, SC 2957, LS-50824, C14526, S-Benzyl 1,2-dimethylpropyl(ethyl)thiocarbamate, S-(Phenylmethyl) (1,2-dimethylpropyl)ethylcarbamothioate, S-Benzyl 1,2-dimethylpropyl(ethyl)thiocarbamate (IUPAC), Carbamothioic acid, (1,2-dimethylpropyl)ethyl-, S-(phenylmethyl) ester

Molecular Formula:	C₁₅H₂₃NOS	Molecular Weight:	265.414220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BXEHUCNTIZGSOJ-UHFFFAOYSA-N

85785-20-2

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