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CHEMICAL products beginning with : E
1201 to 1250 of 79487 results  Page: << Previous 50 Results 20 21 22 23 24 [25] 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ECHIMIDINIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxy-2-(1-hydroxyethyl)-3-methylbutanoic acid | CAS Registry Number: 54324-53-7
Synonyms: 2,3-Dihydroxy-2- -3-methylbutanoicacid

Molecular Formula: C7H14O5Molecular Weight: 178.183060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CJGZGQRVLCMUEG-UHFFFAOYSA-N

54324-53-7
Echinacea (7 suppliers)
ECHINACEA (ECHINACEA ANGUSTIFOLIA) ROOT BRM (0 suppliers)
ECHINACEA (ECHINACEA ANGUSTIFOLIA) ROOT RGBRM (0 suppliers)
ECHINACEA (ECHINACEA ANGUSTIFOLIA) ROOT XRM (0 suppliers)
ECHINACEA (ECHINACEA PALLIDA) ROOT VBRM (0 suppliers)
ECHINACEA (ECHINACEA PURPUREA) FLOWER VBRM (0 suppliers)
ECHINACEA (ECHINACEA PURPUREA) HERB VBRM (0 suppliers)
ECHINACEA (ECHINACEA PURPUREA) ROOT BRM (0 suppliers)
ECHINACEA (ECHINACEA PURPUREA) ROOT VBRM (0 suppliers)
ECHINACEA (ECHINACEA PURPUREA) ROOT XRM (0 suppliers)
Echinacea Ang. Root (3 suppliers)84696-11-7
ECHINACEA ANGUSTIFOLIA (0 suppliers)
ECHINACEA ANGUSTIFOLIA ECHINACOSIDES 4%,5% (0 suppliers)
ECHINACEA ANGUSTIFOLIA STANDARDS KIT (0 suppliers)
ECHINACEA ANGUSTIFOLIA,TINCTURE (3 suppliers)129677-89-0
Echinacea Archangelica Root (1 supplier)
ECHINACEA COMPLETE HPLC KIT (0 suppliers)
ECHINACEA COMPLETE STANDARDS KIT(AHP) (0 suppliers)
Echinacea Extract (8 suppliers)
Echinacea Extract Powder (0 suppliers)
Echinacea Extract Soft Gels (0 suppliers)
Echinacea Herb extract (0 suppliers)
ECHINACEA HERB P.E. (0 suppliers)
ECHINACEA HERB P.E. CHICORY ACID4% (0 suppliers)
ECHINACEA HERB P.E. POLYPHENOLS ECHINACEA% (0 suppliers)
ECHINACEA HERB P.E. POLYPHENOLS ECHINACEA8% (0 suppliers)
ECHINACEA HERB PLANT EXTRACT, POLYPHENOLS=4% UV (0 suppliers)
ECHINACEA ISOBUTYLAMIDE STANDARDS KIT(PLEASE CALL) (0 suppliers)
ECHINACEA OIL (0 suppliers)
Echinacea Pallida Extract (3 suppliers)92781-15-7
Echinacea Powdered Extract (7 suppliers)
ECHINACEA PURPEREA ROOT POWDER EXTRACT POLYPHENOLS 4% (0 suppliers)
ECHINACEA PURPUREA (0 suppliers)
Echinacea Purpurea Extract (2 suppliers)
Echinacea Purpurea P.E (0 suppliers)
Echinacea Purpurea P.E. (18 suppliers)90028-20-9
ECHINACEA PURPUREA PLANT EXTRACT 4% POLYPHENOLS (0 suppliers)
ECHINACEA PURPUREA STANDARDS KIT (0 suppliers)
ECHINACEA ROOT PLANT EXTRACT (0 suppliers)
ECHINACEA ROOT PLANT EXTRACT CHICORIC ACID =2% (0 suppliers)
ECHINACEA ROOT PLANT EXTRACT POLYPHENOLS =4% (0 suppliers)
ECHINACEA ROOT POWDER (0 suppliers)
ECHINACEA, EXTRACT (4 suppliers)97281-15-7
EchinaceaPurpurea (0 suppliers)
ECHINACIN (2 suppliers)8001-18-1
Echinacoside (19 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 82854-37-3
Synonyms: MEGxp0_001773, CID5281771, NCGC00091915-01, LS-71510, C10450, Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-O-(beta-D-glucopyranosyl-(1-6))-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), beta-D-, 2-(3,4-dihydroxyphenyl)ethyl 6-deoxy-alpha-L-mannopyranosyl-(1-3)-[beta-D-glucopyranosyl-(1-6)]-4-O-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside

Molecular Formula: C35H46O20Molecular Weight: 786.727740 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: FSBUXLDOLNLABB-ISAKITKMSA-N

82854-37-3
ECHINACOSIDE, [3H]- (0 suppliers)
Echinatin (13 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 34221-41-5
Synonyms: 4,4-dihydroxy-2-methoxychalcone, CHEBI:332079, MolPort-005-945-512, AIDS095931, AIDS-095931, CPD-11760, LMPK12120431, ZINC04252572, CID6442675, NP-012490, (E)-3-(4-Hydroxy-2-methoxy-phenyl)-1-(4-hydroxy-phenyl)-propenone

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJKMIJNRNRLQSS-WEVVVXLNSA-N

34221-41-5
Echinatine (6 suppliers)
Compound Structure IUPAC Name: (7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate | CAS Registry Number: 480-83-1
Synonyms: Rinderine, NSC89937, ACon1_001514, HSDB 3531, MolPort-001-742-801, CID22384, NCGC00180426-01, L000642, BRD-A28796875-001-01-8, Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, [1S-[1.alpha.,7(2R*,3R*),7a.alpha.]]-, 6029-84-1, Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, (1S-(1alpha,7(2R*,3S*),7aalpha))-, Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, [1S-(1.alpha.,7(2R,3S),7a.alpha.)]-

Molecular Formula: C15H25NO5Molecular Weight: 299.362700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SFVVQRJOGUKCEG-UHFFFAOYSA-N

480-83-1
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