ESOMEPRAZOLE SODIUM, 97%,Esomeprazole Zinc Suppliers & Manufacturers

CHEMICAL products beginning with : E

4951 to 5000 of 60206 results Page:

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PRODUCT NAME

CAS Registry Number

ESOMEPRAZOLE SODIUM, 97% (0 suppliers)

161769-78-7

Esomeprazole Zinc (4 suppliers)

793668-08-3

Esomeprazole-D6 (1 supplier)

922800-06-4

ESONARIMODUM (10 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

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 (3 suppliers)

52440-08-1

ESPE VISIO-GEM (4 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

ESPERAMICIN A1 (3 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 (4 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 (4 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 (4 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 (3 suppliers)

9073-77-2

ESPINENOXIDE (2 suppliers)

122638-92-0

ESPINOMYCIN B (2 suppliers)

102534-94-1

ESPOGEN (6 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

ESPROQUIN HCL (2 suppliers)

IUPAC Name: 2-(3-ethylsulfinylpropyl)-3,4-dihydro-1H-isoquinoline hydrochloride | CAS Registry Number: 23486-22-8
Synonyms: Esproquin hydrochloride, Esproquin HCl, C14H21NOS.HCl, Esproquin hydrochloride (USAN), Esproquin hydrochloride [USAN], UNII-1P9E5C9137, NSC 84974, 37517-33-2 (Parent), CID31950, NC 7197, LS-85972, D04058, 2-(3-(Ethylsulfinyl)propyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline, 2-(3-(ethylsulfinyl)propyl)-1,2,3,4-tetrahydro-, hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-(3-(ETHYLSULFINYL)PROPYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₂ClNOS	Molecular Weight:	287.848580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATLSSFQKJXKSHB-UHFFFAOYSA-N

23486-22-8

ESPROQUINE (4 suppliers)

IUPAC Name: 2-(3-ethylsulfinylpropyl)-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 37517-33-2
Synonyms: Esproquina, Esproquinum, ESPROQUIN, Esproquine [INN], UNII-3JYK9XFM9K, Esproquinum [INN-Latin], Esproquina [INN-Spanish], 23486-22-8 (hydrochloride), CID31951, 2-(3-Ethylsulfinylpropyl)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₄H₂₁NOS	Molecular Weight:	251.387640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKKQKMDOWYCXEX-UHFFFAOYSA-N

37517-33-2

Esquirolin A (0 suppliers)

78185-74-7

ESQUIROLIN C (1 supplier)

136196-65-1

Esreboxetine Metabolite A (1 supplier)

140431-50-1

Esreboxetine Metabolite B (1 supplier)

140431-51-2

Esreboxetine Metabolite C (1 supplier)

140431-52-3

Esreboxetine succinate (7 suppliers)

IUPAC Name: butanedioic acid; 2-[(2-ethoxyphenoxy)-phenylmethyl]morpholine | CAS Registry Number: 635724-55-9

Molecular Formula:	C₂₃H₂₉NO₇	Molecular Weight:	431.478860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YXZTUOWIYOESGT-UHFFFAOYSA-N

635724-55-9

ESSAVEN (2 suppliers)

8067-31-0

ESSAVEN GEL (2 suppliers)

77430-02-5

Essences (4 suppliers)

ESSENTIAL 303 FORTE (4 suppliers)

11137-48-7

Essential Amino Acid (0 suppliers)

Essential Amino Acids (1 supplier)

Essential Fatty Acid (0 suppliers)

Essential Fatty Acids (1 supplier)

Essential Nutrient (0 suppliers)

Essential Oil (133 suppliers)

ESSENTIAL OIL OF BENZOIN (5 suppliers)

8038-79-7

Essential Oil of Pine (15 suppliers)

ESSENTIAL OIL OF TEA TREE (8 suppliers)

308064-79-1

Essential Oils - Natural (59 suppliers)

Essential oils, orange,sweet (5 suppliers)

308064-82-6

Essential Terpeneless Oils (7 suppliers)

Essential, Synthetic Oils (18 suppliers)

ESSENTIALE (2 suppliers)

104841-51-2

ESSIGSURE,[2-(AMINOCARBONYL)PHENOXY]-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-(2-carbamoylphenoxy)acetate | CAS Registry Number: 90074-90-1
Synonyms: ethyl 2-(2-carbamoylphenoxy)acetate, ethyl [2-(aminocarbonyl)phenoxy]acetate, ST4129008, ZINC04782598, AC1NS84F, SCHEMBL7455355, ethyl (2-carbamoylphenoxy)acetate, MolPort-002-743-309, 2-(ethoxycarbonylmethyloxy)benzamide, STK736355, AKOS003389444, MCULE-4474612353, R2631, A4072/0173494

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNAVYPFPSYGEJH-UHFFFAOYSA-N

90074-90-1

ESSO COREXIT 8666 (1 supplier)

51158-21-5

ESSOLVENE (3 suppliers)

37226-28-1

EST 26 (0 suppliers)

53184-61-5

ESTABEXS (3 suppliers)

IUPAC Name: butane-1-thiolate; tin(2+) | CAS Registry Number: 36169-16-1
Synonyms: Estabex S, n-Butyl mercaptan, 2C4H9S.Sn, 1-Butanethiol, tin(2+) salt, 109-79-5 (Parent), n-butyl mercaptan, tin (+2) salt, CID215735, LS-46022

Molecular Formula:	C₈H₁₈S₂Sn	Molecular Weight:	297.068520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAAWIQJKJQODEZ-UHFFFAOYSA-L

36169-16-1

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