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CHEMICAL products beginning with : E
901 to 950 of 73684 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 Purpurea P.E. (18 suppliers)90028-20-9
ECHINACEA, EXTRACT (5 suppliers)97281-15-7
ECHINACIN (3 suppliers)8001-18-1
Echinacoside (21 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 (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 (8 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
Echinatine N-oxide (7 suppliers)
Compound Structure IUPAC Name: (7-hydroxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl)methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate | CAS Registry Number: 20267-93-0
Synonyms: Echinatine, N-oxide, Indicine N-oxide, NSC136053, INDI, INDICINE-N-OXIDE, NSC 132319, BRN 5764712, NSC-132,319, ECHINATINE N-OXIDE, AC1L20PV, 2,3-Dihydroxy-2-(1-methylethyl) butanoic acid (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester N-oxide, Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, N-oxide, (1R-(1-apha,7(2R*,3S),7-a lpha,beta))-, NSC 136053, NSC-136053, LS-46253, (7-hydroxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl)methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate, 2,3-dihydroxy-2-(1-methylethyl) butanoic acid (2,3,5,7a-tetrahydro-1-hydroxy- 1H-pyrrolizin-7-yl)methyl ester N-oxide, Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)- (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl) methyl ester, N-oxide, (1R-(1.alpha.,7(2R*,3S*),7a.b.eta.))-, Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-4-oxido-1H-pyrrolizin-7-yl)methyl ester

Molecular Formula: C15H25NO6Molecular Weight: 315.362100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DNAWGBOKUFFVMB-UHFFFAOYSA-N

20267-93-0
ECHINAXANTHOL (3 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) (7 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 (5 suppliers)155948-66-6
Echinocandin B (6 suppliers)
Compound Structure Synonyms: Antibiotic A 22082, Antibiotic SL 7810F, Antibiotic A 30912A, NSC 287461, A 30912A, A-22082, NSC287461, Echinocandin B (9CI), LS-20846, 63035-07-4

Molecular Formula: C52H81N7O16Molecular Weight: 1060.236840 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: FAUOJMHVEYMQQG-JRBJJCNWSA-N

54651-05-7
Echinocandin B (12 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 (1 supplier)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) (1 supplier)200265-27-6
ECHINOCANDIN D (3 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
Echinocarpic acid (1 supplier)79586-50-8
Echinochlorin A (1 supplier)1855889-80-3
ECHINOCHROME A (3 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 (2 suppliers)223774-66-1
Echinocystic acid (15 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: 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 28-O-β-D-glucoside (4 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (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-carboxylate | CAS Registry Number: 99633-30-4
Synonyms: CHEMBL2386940, Echinocystic acid 28-O-|A-D-glucoside, Echinocystic acid 28-O-beta-D-glucoside, HY-N8102, BDBM50235143, CS-0139957, 3beta,16alpha-Dihydroxyoleana-12-ene-28-oic acid beta-D-glucopyranosyl ester

Molecular Formula: C36H58O9Molecular Weight: 634.800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: VUBCDVLKKVVOTB-VDFKFUOKSA-N

99633-30-4
ECHINOCYSTIC ACID-3-O-SULFATE (3 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 (3 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 (3 suppliers)110279-94-2
ECHINOISOFLAVANONE (2 suppliers)125300-49-4
Echinomycin (8 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: 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, C 6388

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

InChIKey: AUJXLBOHYWTPFV-UHFFFAOYSA-N

512-64-1
Echinophyllin C (6 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 (2 suppliers)90028-21-0
Echinopsidine (0 suppliers)
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
Echinoserine (2 suppliers)167324-03-0
ECHINOSIDE A (6 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 (5 suppliers)
Compound Structure

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

InChIKey: LECDMYXHQOSNSP-RWRWIFJRSA-M

75410-52-5
Echinosporin (7 suppliers)
Compound Structure Synonyms: 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 (2 suppliers)176181-82-1
Echinotocin (2 suppliers)1219926-10-9
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 (7 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. (1 supplier)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 (7 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 (7 suppliers)
Compound Structure Synonyms: Echistatin, ?1 isoform, AKOS024457476

Molecular Formula: C217H341N71O74S9Molecular Weight: 5417.045740 [g/mol]
H-Bond Donor: 80H-Bond Acceptor: 94

InChIKey: KZMZKUVIDVBQGX-UHFFFAOYSA-N

154303-05-6
Echistatin a1 (reduced) (9CI) (2 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
Echistatin a2 (reduced) (9CI) (1 supplier)127829-85-0
ECHITAMIDINE (3 suppliers)
Compound Structure Synonyms: Echitamidine, CID190982, Curan-17-oic acid, 2,16-didehydro-19-hydroxy-, methyl ester, (19S)-

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DWLJVOJBWLYMJO-CZGIKHJPSA-N

38681-90-2
Echitamine (7 suppliers)
Compound Structure Synonyms: Ditaine, Echetamine base, Echitamine chloride, Echitamine, chloride, ECHETAMINE CHLORIDE, CID431721, NSC296565, NSC296566, 2,4(1H)-Cyclo-3,4-secoakuammilanium, 3,17-dihydroxy-16-(methoxycarbonyl)-4-methyl-, (3.beta.,16R)-, 2,4(1H)-Cyclo-3,4-secoakuammilanium, 3,17-dihydroxy-16-(methoxycarbonyl)-4-methyl-, chloride, (3.beta.,16R)-, 6878-36-0

Molecular Formula: C22H29N2O4+Molecular Weight: 385.476660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AFJPGVUCVDCFPM-UHFFFAOYSA-N

6871-44-9
Echitamine chloride (5 suppliers)
Compound Structure Synonyms: NSC-296566, Echitamine chloride [MI], UNII-H6JQH0051J, 13H-3,8a-Methano-1H-azepino(1',2':1,2)pyrrolo(2,3-b)indolium, 4-ethylidene-2,3,4,5,7,8-hexahydro-1-hydroxy-14-(hydroxymethyl)-14-(methoxycarbonyl)-6-methyl-, chloride, (1S-(1alpha,3beta,4E,8aalpha,13as*,14S*))-, H-3,8a-Methano-1H-azepino(1',2':1,2)pyrrolo(2,3-b)indolium, 4-ethylidene-2,3,4,5,7,8-hexahydro-1-hydroxy-14-(hydroxymethyl)-14-(methoxycarbonyl)-6-methyl-, chloride, (1S,3S,4E,8aS,13aR,14R)-

Molecular Formula: C22H29ClN2O4Molecular Weight: 420.929660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QYXFKPCRGWUWAM-JVCRERODSA-M

6878-36-0
Echitaminic acid (4 suppliers)
Compound Structure IUPAC Name: (1S,9R,10R,12S,13E,15S)-13-ethylidene-10-hydroxy-18-(hydroxymethyl)-15-methyl-8-aza-15-azoniapentacyclo[10.5.1.01,9.02,7.09,15]octadeca-2,4,6-triene-18-carboxylate | CAS Registry Number: 7163-44-2

Molecular Formula: C21H26N2O4Molecular Weight: 370.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AHPUGTDAOMLACC-WEBZCPEISA-N

7163-44-2
ECHITOSERPIDINE (3 suppliers)
Compound Structure Synonyms: Echitoserpidine

Molecular Formula: C30H32N2O7Molecular Weight: 532.593 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YBIKFMPJKNFTQC-PTWHGLQUSA-N

52718-36-2
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