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CHEMICAL products beginning with : E
8501 to 8550 of 78628 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 [171] 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ES-E 001 (1 supplier)171564-00-4
ES-OMEPRAZOLE MAGNESIUM DIHYDRATE (1 supplier)
ES9-17 (5 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-phenylthiophene-2-sulfonamide | CAS Registry Number: 55854-43-8
Synonyms: 5-bromo-N-phenylthiophene-2-sulfonamide, ZINC469876, EX-A3472, STL416670, AKOS000388067, MCULE-6265291932, Z45619590

Molecular Formula: C10H8BrNO2S2Molecular Weight: 318.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AIZXCKZVUXCHAP-UHFFFAOYSA-N

55854-43-8
ESA PENTHOXAMIDE-D5 (1 supplier)
ESA/PF 42 (1 supplier)
Compound Structure Synonyms: NSC146733, AC1L9MQO, NSC-146733

Molecular Formula: C42H64N2O12Molecular Weight: 788.963760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: JSTPDSFLFGGZNJ-UHFFFAOYSA-N

38601-73-9
Esaconazole impurity 31 (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4H-pyrido[2,3-d][1,3]oxazin-2-one | CAS Registry Number: 2734004-61-4
Synonyms: 1-Methyl-1,4-dihydro-2H-pyrido[2,3-d][1,3]oxazin-2-one, SCHEMBL2067594, G76811

Molecular Formula: C8H8N2O2Molecular Weight: 164.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DATWPOFGEWIKFI-UHFFFAOYSA-N

2734004-61-4
ESAFLOXACIN (5 suppliers)
Compound Structure IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-1-ethyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 79286-77-4
Synonyms: Esafloxacin, Quinolone der., Esafloxacin [INN], UNII-A6NT0I9X0K, Oprea1_069694, CHEBI:156945, AIDS105066, AIDS-105066, CID208933, 1,8-Naphthyridine-3-carboxylic acid, 7-(3-amino-1-pyrrolidinyl)-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-, 129672-09-9, 7-(3-Amino-pyrrolidin-1-yl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid

Molecular Formula: C15H17FN4O3Molecular Weight: 320.318883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BQDVLIDLHOSQHC-UHFFFAOYSA-N

79286-77-4
ESAG 7 PROTEIN (2 suppliers)148998-45-2
ESAG 8 PROTEIN (2 suppliers)134116-86-2
ESAT (3 suppliers)
Compound Structure IUPAC Name: 4-[[4-(4-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 71013-44-0
Synonyms: CID3054234, LS-147285, 2-Succinylamino-4-p-chlorophenylthiazole-5-acetic acid methyl ester, Methyl ester of 2-succinylamino-4-p-chlorophenylthiazole-5-acetic acid, Ester metyl. kwasu 2-sukcynylo-amino-4-p-chlorofenylo-tiazolo-5-octowego [Polish], Succinamic acid, N-(5-carboxymethyl-4-(p-chlorophenyl)-2-thiazolyl)-, 5'-methyl ester, Ester metyl. kwasu 2-sukcynylo-amino-4-p-chlorofenylo-tiazolo-5-octowego

Molecular Formula: C16H15ClN2O5SMolecular Weight: 382.818700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IMCUVBSHZXQITN-UHFFFAOYSA-N

71013-44-0
Esaxerenone (6 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-4-methyl-N-(4-methylsulfonylphenyl)-5-[2-(trifluoromethyl)phenyl]pyrrole-3-carboxamide | CAS Registry Number: 1632006-28-0
Synonyms: UNII-N62TGJ04A1, N62TGJ04A1, CHEMBL2181932, Esaxerenone [INN], Esaxerenone (JAN/INN), SCHEMBL1381714, NOSNHVJANRODGR-UHFFFAOYSA-N, BDBM50398059, AKOS032946523, CS-8044, HY-100471, D10892, (+/-)-1-(2-hydroxyethyl)-4-methyl-N-[4-(methylsulfonyl)phenyl]-5-[2-(trifluoromethyl)phenyl]-1H-pyrrole-3-carboxamide, 1H-Pyrrole-3-carboxamide, 1-(2-hydroxyethyl)-4-methyl-N-(4-(methylsulfonyl)phenyl)-5-(2-(trifluoromethyl)phenyl)-, (5S)-

Molecular Formula: C22H21F3N2O4SMolecular Weight: 466.475 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NOSNHVJANRODGR-UHFFFAOYSA-N

1632006-28-0
ESB-EC (0 suppliers)60339-68-6
Esbach'S Reagent (0 suppliers)
ESBACH’S REAGENT (1 supplier)
Esbachs Reagent Ep (1 supplier)
ESBERITOX (2 suppliers)8057-72-5
Esbiothrin (2 suppliers)3501-02-7
ESBL AGAR BASE (1 supplier)
Escaline (3 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxy-3,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 39201-82-6
Synonyms: BRN 3291768, 3,5-Dimethoxy-4 ethoxyphenylethylamine, 2-(4-ethoxy-3,5-dimethoxyphenyl)ethanamine, ETHYLAMINE, 3,5-DIMETHOXY-4-ETHOXYPHENYL-, AC1L1ZD8, SureCN1119068, AC1Q567Q, CHEMBL319415, CHEBI:267339, AKOS010128019, 3,5-Dimethoxy-4-ethoxy-phenethylamine, LS-68089

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHOGRSKNWDNCDN-UHFFFAOYSA-N

39201-82-6
ESCALINE-D5 HYDROCHLORIDE (1 supplier)
Escapeflam DK-15 (12 suppliers)
Compound Structure Synonyms: Dechlorane plus, Dechloran A, Dechlorane 605, Dechlorane Plus 25, Dechlorane Plus 35, Dechlorane Plus 515, Dechlorane Plus 1000, Dechlorane Plus 2520, HSDB 7450, EINECS 236-948-9, CID26111, BRN 2195908, AI3-27889, Bis(hexachlorocyclopentadieno)cyclooctane, LS-62010, Dodecachlorododecahydrodimethanodibenzocyclooctane, 4-05-00-01783 (Beilstein Handbook Reference), 1,4:7,10-Dimethanodibenzo(a,e)cyclooctane, 1,2,3,4,7,8,9,10,13,13,14,14-dodecachloro-1,4,4a,5,6,6a,7,10,10a,11,12,12a-dodecahydro-, 1,4:7,10-Dimethanodibenzo(a,e)cyclooctene, 1,2,3,4,7,8,9,10,13,13,14,14-dodecachloro-1,4,4a,5,6,6a,7,10,10a,11,12,12a-dodecahydro-, 1,6,7,8,9,14,15,16,17,17,18,18-Dodecachloropentacyclo(12.2.1.16,9.02,13.05,10)octadeca-7,15-diene

Molecular Formula: C18H12Cl12Molecular Weight: 653.723880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UGQQAJOWXNCOPY-UHFFFAOYSA-N

13560-89-9
ESCAROL (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethoxy-4-[(E)-prop-1-enyl]benzene; 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene | CAS Registry Number: 80317-98-2
Synonyms: Escarol, CID6439566, Benzene, 1,2-dimethoxy-4-(1-propenyl)-, (E)-, mixt. with (E)-1,2,4-trimethoxy-5-(1-propenyl)benzene

Molecular Formula: C23H30O5Molecular Weight: 386.481300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VUHMIPWBDMGTNL-MHCZMQLOSA-N

80317-98-2
ESCARRES DE DÉCUBITUS (125 MICRON, 2 METAL EYELETS) (1 supplier)
ESCARRES DE DÉCUBITUS (20 X 26 IN. - PAPER VERSION) (1 supplier)
ESCHENMOSER SALT (1 supplier)33791-51-2
ESCHERICHIA COLI (1 supplier)
ESCHERICHIA COLI (NUMBER OF COLONY FORMING PARTICLES), IRMM STANDARD (1 supplier)
ESCHERICHIA COLI (VTEC) DNA CONTROL (1 supplier)
ESCHERICHIA COLI - NUMBER OF COLONY FORMING PARTICLES(CRM STANDARD) (1 supplier)
ESCHERICHIA COLI 0157 (NCTC 12900), IRMM STANDARD (1 supplier)
ESCHERICHIA COLI ENZYME-LINKED IMMUNOSORBENT ASSAY KIT (1 supplier)
ESCHERICHIA COLI PROTEIN CLIA KIT (1 supplier)
ESCHERICHIA COLI PROTEIN ELISA KIT (1 supplier)
ESCHKA S MIXTURE (0 suppliers)
Eschka's Mixture (4 suppliers)
ESCHKA,REAGENT (1 supplier)
Escholamidine (0 suppliers)55861-73-9
ESCHOLAMINE IODIDE(RG)(CALL) (8 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-6-methyl-[1,3]dioxolo[4,5-g]isoquinolin-6-ium;iodide | CAS Registry Number: 30331-75-0
Synonyms: ESCHOLAMINEIODIDE, Ambap30331-75-0

Molecular Formula: C19H16INO4Molecular Weight: 449.239110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UYBIHBWVGXQEJG-UHFFFAOYSA-M

30331-75-0
Escholtzia Extract (1 supplier)
ESCHOLZINE(RG)(CALL) (7 suppliers)
Compound Structure Synonyms: Crychine, CID193382, Cycloocta(1,2-f:5,6-f')bis(1,3)benzodioxol-5,12-imine, 5,6,12,13-tetrahydro-15-methyl-, (5S)-

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PGINMPJZCWDQNT-HUUCEWRRSA-N

4040-75-9
Eschscholtzia (0 suppliers)
Eschscholtzia californica (6 suppliers)90028-46-9
ESCHSCHOLTZXANTHONE (1 supplier)
Compound Structure IUPAC Name: (4Z)-4-[(2E,4E,6E,8E,10E,12E,14E,16E,18Z)-18-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-ylidene)-3,7,12,16-tetramethyloctadeca-2,4,6,8,10,12,14,16-octaenylidene]-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 3484-59-1
Synonyms: SCHEMBL983165

Molecular Formula: C40H52O2Molecular Weight: 564.854 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDALYDGIVMUXTI-PCCDYLTASA-N

3484-59-1
ESCHSCHOLZIA CALIFORNICA (1 supplier)
ESCHWEILENOL A (1 supplier)200215-95-8
ESCHWEILENOL C (5 suppliers)211371-02-7
Escifalopram Oxalate (0 suppliers)
Escin (23 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid; (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 11072-93-8
Synonyms: beta-Escin, beta-Aescusan, beta-Reparil, beta-Aescin, beta-Aescinu [Czech], AIDS166751, AIDS-166751, Beta-Escin, beta-Reparil, beta-Aescinu, LS-64705

Molecular Formula: C110H172O48Molecular Weight: 2262.513880 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 48

InChIKey: YFESOSRPNPYODN-LNXBMLMBSA-N

11072-93-8
ESCIN IA (7 suppliers)123748-65-5
Escin Ib (14 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 26339-90-2
Synonyms: Aescin, CHEBI:2500, escin Ib, escine Ib, Aescine (DCF), Reparil (TN), AC1O52HI, CHEMBL505939, 6805-41-0, FT-0686609, C08921, D07912, (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid, 2-Butenoic acid, 2-methyl-, (3.beta.,4.beta.,16.alpha.,21.beta.,22.alpha.)-22-(acetyloxy)-3-[[O-.beta.-D-glucopyranosyl-(1->2)-O-[.beta.-D-glucopyranosyl-(1->4)]-.beta.-D-glucopyranuronosyl]oxy]-16,23,28-trihydroxyolean-12-en-21-yl ester, (2Z)-

Molecular Formula: C55H86O24Molecular Weight: 1131.256940 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 24

InChIKey: AXNVHPCVMSNXNP-OXPBSUTMSA-N

26339-90-2
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