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CHEMICAL products beginning with : E
651 to 700 of 61911 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ECHINACEA ANGUSTIFOLIA,TINCTURE (3 suppliers)129677-89-0
Echinacea Archangelica Root (1 supplier)
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 Pallida Extract (2 suppliers)92781-15-7
Echinacea Powdered Extract (7 suppliers)
Echinacea Purpurea Extract (4 suppliers)
Echinacea Purpurea P.E (0 suppliers)
Echinacea Purpurea P.E. (28 suppliers)90028-20-9
ECHINACEA, EXTRACT (3 suppliers)97281-15-7
EchinaceaPurpurea (2 suppliers)
ECHINACIN (3 suppliers)8001-18-1
Echinacoside (28 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
ECHINATIN(RG) (19 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: Echinatin, 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: Echinatine, 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
ECHINAXANTHOL (4 suppliers)
Compound Structure IUPAC Name: 4-[(1R,2S,3R,4R,6S,7R)-2,4-dihydroxy-6-methyl-3-propan-2-yl-7-bicyclo[4.1.0]heptanyl]butan-2-one | CAS Registry Number: 102341-43-5
Synonyms: Echinaxanthol, SCHEMBL3038546

Molecular Formula: C15H26O3Molecular Weight: 254.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZIAFVLVIODAMJ-LACSLYJWSA-N

102341-43-5
ECHINENONE(SH) (9 suppliers)
Compound Structure IUPAC Name: 2,4,4-trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17Z)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-one | CAS Registry Number: 432-68-8
Synonyms: Echinenone, beta,beta-Caroten-4-one, EINECS 207-083-4, CID6436871

Molecular Formula: C40H54OMolecular Weight: 550.856160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXNWZXMBUKUYMD-BBGROUNOSA-N

432-68-8
ECHINHIBIN 1 (6 suppliers)155948-66-6
Echinocandin B (22 suppliers)
Compound Structure Synonyms: AKOS015899653, AC-6111, I14-11713

Molecular Formula: C34H51N7O15Molecular Weight: 797.806640 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: BLKJKIJFNJAQIZ-UHFFFAOYSA-N

79411-15-7
Echinocandin B,1-[(4R,5R)-4,5-dihydroxy-N2- [[4''-(pentyloxy)[1,1':4',1''-terphenyl]-4-yl]- carbonyl]-L-ornithine]-,44-(dihydrogen phosphate),monosodium salt (0 suppliers)181377-24-2
Echinocandin B,1-[N2-[[4''-(pentyloxy)[1,1':4',1''-terphenyl]-4-yl]carbonyl]-L-ornithine]-4-[(aS)-a-amino-4-hydroxybenzenebutanoicacid]-6-[(4S)-4-amino-L-proline]- (9CI) (0 suppliers)200265-27-6
ECHINOCANDIN D (2 suppliers)71018-13-8
ECHINOCANDINB,1-[(4R,5R)-5-(3-AMINOPROPOXY)-4-HYDROXY-N2-(1-OXOHEXADECYL)-L-ORNITHINE]- (2 suppliers)
Compound Structure Synonyms: Echinocandin B der., AIDS009264, AIDS-009264, CID456858, Echinocandin B, 1-((4R,5R)-5-(3-aminopropoxy)-4-hydroxy-N2-(1-oxohexadecyl)-L-ornithine)-, Echinocandin B, 1-[(4R,5R)-5-(3-aminopropoxy)-4-hydroxy-N2-(1-oxohexadecyl)-L-ornithine]-

Molecular Formula: C53H88N8O16Molecular Weight: 1093.309820 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: XSHXRYOJAITSJP-UHFFFAOYSA-N

143131-16-2
ECHINOCHROME A (4 suppliers)
Compound Structure IUPAC Name: 6-ethyl-1,4,5,7,8-pentahydroxynaphthalene-2,3-dione | CAS Registry Number: 517-82-8
Synonyms: Echinochrome A, Echinochrom, CCRIS 8491, STOCK1N-09380, CHEBI:358740, CHEBI:562640, 2-Ethyl-3,6,7-trihydroxynaphthazarin, CID164644, NSC291291, 6-Ethyl-2,3,7-trihydroxynaphthazarin, LS-188144, 2,3,5,6,8-Pentahydroxy-7-ethyl-1,4-naphthoquinone, 2-Ethyl-2,5,6,7,8-pentahydroxy-1,4-naphthoquinone, 1,4-Naphthoquinone, 6-ethyl-2,3,5,7,8-pentahydroxy-, 2-Ethyl-3,5,6,7,8-pentahydroxy-[1,4]naphthoquinone, 6-Ethyl-2,3,5,7,8-pentahydroxy-[1,4]naphthoquinone, 1,4-Naphthalenedione, 6-ethyl-2,3,5,7,8-pentahydroxy-, 1471-96-1

Molecular Formula: C12H10O7Molecular Weight: 266.203600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: DZGNJLNMQRKTLC-UHFFFAOYSA-N

517-82-8
ECHINOCLATHRINE A (1 supplier)223774-66-1
Echinocystic Acid (23 suppliers)
Compound Structure IUPAC Name: (4aR,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-5,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 510-30-5
Synonyms: Echinocystic acid, Cochalic acid, CHEBI:484946, AIDS087458, AIDS-087458, CID73309, EINECS 208-112-3, C08942, (3beta,16alpha)-3,16-Dihydroxyolean-12-en-28-oic acid, 3beta, 16alpha-dihydroxy-oleanane-12:13-ene-28-oic acid, (3.beta.,16.alpha.)-3,16-Dihydroxyolean-12-en-28-oic acid

Molecular Formula: C30H48O4Molecular Weight: 472.699720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YKOPWPOFWMYZJZ-PRIAQAIDSA-N

510-30-5
ECHINOCYSTIC ACID-3-GLUCOSIDE (16 suppliers)
Compound Structure IUPAC Name: (4aR,5R,6aR,6aS,6bR,10S,12aR,14bR)-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 78285-90-2
Synonyms: EINECS 278-887-0, (3beta,16alpha)-3-(beta-D-Glucopyranosyloxy)-16-hydroxyolean-12-en-28-oic acid

Molecular Formula: C36H58O9Molecular Weight: 634.840320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: WYDPEADEZMZKNM-SMJDYCQISA-N

78285-90-2
ECHINOCYSTIC ACID-3-O-SULFATE (5 suppliers)
Compound Structure IUPAC Name: sodium (4aR,5R,6aR,6aS,6bR,8aR,12aR,14bS)-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-sulfooxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 152013-72-4
Synonyms: Echinocystic acid-3-O-sulfate, Echinocystic acid 3-O-sodium sulfate, CID158554, Echinocystic acid-3-O-sodium sulfate, 16-Hydroxy-3-(sulfooxy)olean-12-en-28-oic acid monosodium salt, (3beta,16alpha)-, Olean-12-en-28-oic acid, 16-hydroxy-3-(sulfooxy)-, monosodium salt, (3beta,16alpha)-

Molecular Formula: C30H48NaO7S+Molecular Weight: 575.752690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JIJSEQNPAJALDU-KEDXJNOMSA-N

152013-72-4
ECHINODOL (5 suppliers)
Compound Structure Synonyms: Echinodol, 3-Epiechinodol, EPIECHINODOL,3-, NSC244429, CID266459, NSC104467, 38301-89-2

Molecular Formula: C32H50O4Molecular Weight: 498.737000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPTYJLQLCCZXEV-UHFFFAOYSA-N

10178-38-8
ECHINOIDIN (4 suppliers)110279-94-2
ECHINOISOFLAVANONE (2 suppliers)125300-49-4
ECHINOMYCIN (10 suppliers)
Compound Structure IUPAC Name: N-[2,4,12,15,17,25-hexamethyl-29-methylsulfanyl-3,6,10,13,16,19,23,26-octaoxo-11,24-di(propan-2-yl)-7-(quinoxaline-2-carbonylamino)-9,22-dioxa-28-thia-2,5,12,15,18,25-hexazabicyclo[12.12.3]nonacosan-20-yl]quinoxaline-2-carboxamide | CAS Registry Number: 512-64-1
Synonyms: Echinomycin, Quinomycin A, Levomycin, Echinomycin A, S-426-S (Lepetit), Quinomycin A (9CI), Neuro_000224, MLS002702903, SK 302B, Antibiotic C638-8, crystalline, CID3197, CHEBI:351777, NSC526417, NSC 526417, NSC13502, BRN 0078671, C51H64N12O12S2, LS-161, NSC-526417, SMR001566720

Molecular Formula: C51H64N12O12S2Molecular Weight: 1101.257060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: AUJXLBOHYWTPFV-UHFFFAOYSA-N

512-64-1
Echinophyllin C (8 suppliers)
Compound Structure IUPAC Name: (4aR,5S,6R,8aR)-5,6,8a-trimethyl-5-[2-(5-oxo-1,2-dihydropyrrol-4-yl)ethyl]-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid | CAS Registry Number: 310433-44-4
Synonyms: MolPort-035-705-807, ZINC85663172, W1339, 1-Naphthalenecarboxylicacid,5-[2-(2,5-dihydro-2-oxo-1H-pyrrol-3-yl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-5,6,8a-trimethyl-,(4aR,5S,6R,8aR)-

Molecular Formula: C20H29NO3Molecular Weight: 331.456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SMVIBINEORXRIL-MPRPZVOOSA-N

310433-44-4
ECHINOPS SPINOSUS,EXT (1 supplier)90028-21-0
Echinops Sphaerocephalus Extract (0 suppliers)
Echinopsidine (1 supplier)
Compound Structure IUPAC Name: 1-methylquinolin-4-imine | CAS Registry Number: 2400-75-1
Synonyms: Alkaloid X, 1-methylquinolin-4-imine, AC1MJ18E, SureCN7797520, 1-Methyl-4(1H)-quinolinimine, 4(1H)-Quinolinimine, 1-methyl-

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZHUOPNKXMFIAA-UHFFFAOYSA-N

2400-75-1
ECHINORAMINE I (3 suppliers)
Compound Structure IUPAC Name: methyl 2,4-diamino-3-(1-methyl-4H-quinolin-4-yl)-4-oxobutaneperoxoate | CAS Registry Number: 59669-20-4
Synonyms: CID181227, Methyl 2-amino-3-carbamoyl-3-(1-methyl-4H-quinolin-4-yl)propaneperoxoate

Molecular Formula: C15H19N3O4Molecular Weight: 305.329060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CRSIILIACFRLSS-UHFFFAOYSA-N

59669-20-4
ECHINOSIDE A (4 suppliers)
Compound Structure Synonyms: Echinoside A, Holothurin A2, CID156831, (3beta,12alpha)-12,17,20-Trihydroxy-3-((O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-O-6-deoxy-beta-D-glucopyranosyl-(1-2)-4-O-sulfo-beta-D-xylopyranosyl)-oxy)lanost-9(11)-en-18-oic acid gamma-lactone, monosodium salt, Lanost-9(11)-en-18-oic acid, 12,17,20-trihydroxy-3-((O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-O-6-deoxy-beta-D-glucopyranosyl-(1-2)-4-O-sulfo-beta-D-xylopyranosyl)oxy)-, gamma-lactone, monosodium salt, (3beta,12alpha)-

Molecular Formula: C54H88NaO26S+Molecular Weight: 1208.315690 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 26

InChIKey: JEBRMYZXRSTSKU-UHFFFAOYSA-N

75410-53-6
ECHINOSIDE B (2 suppliers)
Compound Structure Synonyms: Echinoside B

Molecular Formula: C41H65NaO16SMolecular Weight: 869.005 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: LECDMYXHQOSNSP-RWRWIFJRSA-M

75410-52-5
ECHINOSPORIN (6 suppliers)
Compound Structure Synonyms: Echinosporin, Antibiotic XK 213, Echinosporin (Streptomyces), XK 213, NSC357683, AIDS010681, NSC 357683, AIDS-010681, CID72542, LS-64071, 1,5-(Epoxymethano)cyclopenta(c)pyran-3-carboxamide, 1,4a,5,7a-tetrahydro-5-hydroxy-8-oxo-, (1S-(1-alpha,4a-beta,5-beta,7a-beta))-, 1,5-(Epoxymethano)cyclopenta[c]pyran-3-carboxamide, 1,4a,5,7a-tetrahydro-5-hydroxy-8-oxo-, (1S,4aR,5S,7aS)-

Molecular Formula: C10H9NO5Molecular Weight: 223.182160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OXSZHYWOGQJUST-YYZSKVJKSA-N

79127-35-8
ECHINOTINCTONE (1 supplier)176181-82-1
Echinoynethiophene A (8 suppliers)
Compound Structure IUPAC Name: 6-(5-prop-1-ynylthiophen-2-yl)hexa-3,5-diyne-1,2-diol | CAS Registry Number: 64165-98-6
Synonyms: ECHIYNETHIOPHENE A, MolPort-035-706-304, HE371710, W2367, 7,10-Epithio-7,9-tridecadiene-3,5,11-triyne-1,2-diol, 3,5-Hexadiyne-1,2-diol,6-[5-(1-propyn-1-yl)-2-thienyl]-

Molecular Formula: C13H10O2SMolecular Weight: 230.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFTNGUFZSYFSLQ-UHFFFAOYSA-N

64165-98-6
ECHINULIN (12 suppliers)
Compound Structure IUPAC Name: (3S,6S)-3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-5,7-bis(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]piperazine-2,5-dione | CAS Registry Number: 1859-87-6
Synonyms: Echinuline, echinulin, CHEBI:520726, AIDS210367, AIDS-210367, CID115252, 2,5-Piperazinedione, 3-((2-(1,1-dimethyl-2-propenyl)-5,7-bis(3-methyl-2-butenyl)-1H-indol-3-yl)methyl)-6-methyl-, (3S,6S)-, 3-((2-(1,1-Dimethyl-2-propenyl)-5,7-bis(3-methyl-2-butenyl)-1H-indol-3-yl)methyl)-6-methyl-2,5-piperazinedione

Molecular Formula: C29H39N3O2Molecular Weight: 461.638860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DIKMWTRJIZQJMY-CYFREDJKSA-N

1859-87-6
Echinus esculentus,ext. (0 suppliers)100085-09-4
Echioidin (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-7-methoxy-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 6736-71-6
Synonyms: ZINC08382359, ZINC8382359, AK-693/40962748

Molecular Formula: C22H22O10Molecular Weight: 446.408 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NCWUWWMZUSHZKJ-MIUGBVLSSA-N

6736-71-6
ECHISTATIN (6 suppliers)
Compound Structure Synonyms: Echistatin, LS-186883, LS-187537, 193024-09-8

Molecular Formula: C217H349N71O74S9Molecular Weight: 5425.109260 [g/mol]
H-Bond Donor: 80H-Bond Acceptor: 93

InChIKey: XLBBKEHLEPNMMF-SSUNCQRMSA-N

129038-42-2
Echistatin a1 (reduced) (9CI) (3 suppliers)
Compound Structure Synonyms: Echistatin beta, Echistatin alpha1, Echistatin alpha2, Echistatin alpha1 (reduced)

Molecular Formula: C218H343N71O74S8Molecular Weight: 5399.007320 [g/mol]
H-Bond Donor: 80H-Bond Acceptor: 93

InChIKey: XTQKHDSOHXHFBR-WONZOVATSA-N

118337-11-4
651 to 700 of 61911 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20 >> Next 50 Results
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