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CHEMICAL products beginning with : E
4951 to 5000 of 60206 results  Page: << Previous 50 Results [100] 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS 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)
Compound Structure 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: C14H16O4SMolecular Weight: 280.339440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRSSFEUQNAXQMX-UHFFFAOYSA-N

101973-77-7
ESPATROPATE (6 suppliers)
Compound Structure 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: C19H23N3O3Molecular Weight: 341.404220 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C14H25ClN2O7Molecular Weight: 368.810500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: BIPVCOUVVAMJMZ-MTTMTQIXSA-N

22193-75-5
ESPERAMICIN A1 (3 suppliers)
Compound Structure 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: C59H80N4O22S4Molecular Weight: 1325.540100 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 24

InChIKey: LJQQFQHBKUKHIS-WJHRIEJJSA-N

99674-26-7
ESPERAMICIN C (4 suppliers)
Compound Structure 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: C40H57N3O14S4Molecular Weight: 932.152280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: JRSLIWPVTGZREY-CMIFKYRDSA-N

107453-55-4
ESPERAMICIN D (4 suppliers)
Compound Structure 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: C33H45N3O12S3Molecular Weight: 771.918300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: KREMLOHCULNNLF-WRGVHVQVSA-N

107473-04-1
ESPERAMICIN O1 (1 supplier)157078-53-0
ESPERAMICIN P (4 suppliers)
Compound Structure 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: C59H80N4O22S5Molecular Weight: 1357.605100 [g/mol]
H-Bond Donor: 8H-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)
Compound Structure 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: C42H73NO16Molecular Weight: 848.037 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: CJKGNDLRMLFWEX-IUJNAFBCSA-N

113427-24-0
ESPROCARB (7 suppliers)
Compound Structure 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: C15H23NOSMolecular Weight: 265.414220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BXEHUCNTIZGSOJ-UHFFFAOYSA-N

85785-20-2
ESPROQUIN HCL (2 suppliers)
Compound Structure 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: C14H22ClNOSMolecular Weight: 287.848580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATLSSFQKJXKSHB-UHFFFAOYSA-N

23486-22-8
ESPROQUINE (4 suppliers)
Compound Structure 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: C14H21NOSMolecular Weight: 251.387640 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: butanedioic acid; 2-[(2-ethoxyphenoxy)-phenylmethyl]morpholine | CAS Registry Number: 635724-55-9

Molecular Formula: C23H29NO7Molecular Weight: 431.478860 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C8H18S2SnMolecular Weight: 297.068520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAAWIQJKJQODEZ-UHFFFAOYSA-L

36169-16-1
4951 to 5000 of 60206 results  Page: << Previous 50 Results [100] 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
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