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CHEMICAL products beginning with : E
5151 to 5200 of 64556 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 
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
ESCHENMOSER SALT (1 supplier)33791-51-2
ESCHKA S MIXTURE (1 supplier)
Eschka's Mixture (4 suppliers)
Escholamidine (0 suppliers)55861-73-9
ESCHOLAMINE IODIDE(RG)(CALL) (9 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) (9 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
ESCHWEILENOL A (1 supplier)200215-95-8
ESCHWEILENOL C (1 supplier)211371-02-7
Escifalopram Oxalate (0 suppliers)
Escin (32 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 (12 suppliers)123748-65-5
Escin Ib (18 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
ESCIN IIA 98%,99% (9 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-[(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-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 158732-55-9
Synonyms: UNII-82XHO27XQ8, 82XHO27XQ8, Escin IIa, ST2406692, Escin iia (constituent of horse chestnut) [DSC], beta-D-Glucopyranosiduronic acid, (3beta,4beta,16alpha,21beta,22alpha)-22-(acetyloxy)-16,23,28-trihydroxy-21-(((2E)-2-methyl-1-oxo-2-buten-1-yl)oxy)olean-12-en-3-yl o-beta-D-glucopyranosyl-(1->4)-O-(beta-D-xylopyranosyl-(1->2))-

Molecular Formula: C54H84O23Molecular Weight: 1101.230960 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 23

InChIKey: MLLNRQWNTKNRGQ-XRANQTOGSA-N

158732-55-9
ESCIN IIB 98%,99% (9 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-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 158800-83-0
Synonyms: UNII-06035642G6, 06035642G6, Escin IIb, Escin iib (constituent of horse chestnut) [DSC], beta-D-Glucopyranosiduronic acid, (3beta,4beta,16alpha,21beta,22alpha)-22-(acetyloxy)-16,23,28-trihydroxy-21-(((2Z)-2-methyl-1-oxo-2-butenyl)oxy)olean-12-en-3-yl o-beta-D-glucopyranosyl-(1->4)-O-(beta-D-xylopyranosyl-(1->2))-

Molecular Formula: C54H84O23Molecular Weight: 1101.230960 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 23

InChIKey: MLLNRQWNTKNRGQ-GJSMMZDWSA-N

158800-83-0
ESCIN IV (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9,10-diacetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-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: 219944-22-6
Synonyms: Escin IV, UNII-PA6JDT4536, PA6JDT4536, 3beta-(2-o,4-o-Bis(beta-D-glucopyranosyl)-beta-D-glucopyranuronosyloxy)olean-12-ene-16alpha,21beta,22alpha,24,28-pentol 21,22-diacetate, beta-D-Glucopyranosiduronic acid, (3beta,4beta,16alpha,21beta,22alpha)-21,22-bis(acetyloxy)-16,23,28-trihydroxyolean-12-en-3-yl o-beta-D-glucopyranosyl-(1->2)-O-(beta-D-glucopyranosyl-(1->4))-

Molecular Formula: C52H82O24Molecular Weight: 1091.193080 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 24

InChIKey: DZYIELHHBYOOQY-HENVUBSDSA-N

219944-22-6
ESCIN,TRIETHANOLAMINE SALT (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,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-(2-methylbut-2-enoyloxy)-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid;2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 102505-08-8
Synonyms: Aescin triethanolamine salt, Escin, triethanolamine salt

Molecular Formula: C60H99NO26Molecular Weight: 1250.419160 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 27

InChIKey: LXKDURWWOJNVGX-DAZROWQXSA-N

102505-08-8
Escinidin (5 suppliers)
Compound Structure IUPAC Name: (3R,4R,4aR,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,5,10-tetrol | CAS Registry Number: 13844-01-4
Synonyms: Theasapogenol B, Jegosapogenol A, Saniculagenin D, Careyagenol A, Barringtogenol C, Giganteumgenin M, CHEBI:2994, Aescinidin, Jegosapogenol, Acutangenol B, Proschiwalligenin PB1, AC1L4GWX, AC1Q59MK, SureCN1049164, CHEMBL487606, (3beta,16alpha,21beta,22alpha)-olean-12-ene-3,16,21,22,28-pentol, AR-1L6650, C08931, Olean-12-ene-3beta,16alpha,21beta,22alpha,28-pentol, (3beta,16alpha,21beta,22alpha)Olean-12-ene-3,16,21,22,28-pentol

Molecular Formula: C30H50O5Molecular Weight: 490.715000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: AYDKOFQQBHRXEW-AAUPIIFFSA-N

13844-01-4
Escitalopram (44 suppliers)
Compound Structure IUPAC Name: (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 128196-01-0
Synonyms: (S)-Citalopram, S(+)-Citalopram, Escitalopram [INN], Escitalopram oxalate, Spectrum_001401, Tocris-1427, Spectrum2_000551, Spectrum3_001062, Spectrum4_001212, Spectrum5_001693, Lopac-C-7861, BSPBio_002644, KBioGR_001644, KBioSS_001881, SPBio_000621, CHEBI:36791, KBio2_001881, KBio2_004449, KBio2_007017, KBio3_001864

Molecular Formula: C20H21FN2OMolecular Weight: 324.391943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSEQXVZVJXJVFP-FQEVSTJZSA-N

128196-01-0
Escitalopram Acid Impurity (1 supplier)1133881-04-5
Escitalopram Amide (2 suppliers)1470362-85-6
Escitalopram amide impurity (0 suppliers)
Escitalopram Butyryl Impurity (0 suppliers)1803244-58-7
Escitalopram Desfluoro Analogue (0 suppliers)1346617-30-8
Escitalopram hydrobromide (3 suppliers)481047-50-1
Escitalopram impurity E oxalate (0 suppliers)
Escitalopram Oxalate (61 suppliers)
Compound Structure IUPAC Name: (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile; oxalic acid | CAS Registry Number: 219861-08-2
Synonyms: Lexapro, Escitalopram oxalate, Cipralex, Seroplex, Esertia, Gaudium, Entact, Lexapro (TN), Escitalopram oxalate [USAN], Escitalopram oxalate (USAN), MLS001401408, SPECTRUM1505216, (+)-(S)-Citalopram oxalate, MLD-55, Lu 26-054-0, NCGC00095903-01, CPD000469191, Lu-26-054-0, SAM001246668, SMR000469191

Molecular Formula: C22H23FN2O5Molecular Weight: 414.426823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KTGRHKOEFSJQNS-BDQAORGHSA-N

219861-08-2
Escitalopram Sodium 1 (0 suppliers)
Escitalopram Tablets IP 5mg (0 suppliers)
Escitalopram-[d4] (1 supplier)1092655-52-1
ESCOPOL R 020 (1 supplier)53564-35-5
ESCULAMINE (4 suppliers)
Compound Structure IUPAC Name: 8-[[bis(2-hydroxyethyl)amino]methyl]-6,7-dihydroxy-4-methylchromen-2-one | CAS Registry Number: 2908-75-0
Synonyms: Esculamine, Esculamina, Esculaminum, Esculaminum [INN-Latin], Esculamina [INN-Spanish], UNII-4V7NMO33X6, CBDivE_013310, 1039-82-3 (hydrochloride), CID5359551, 8-((Bis(2-hydroxyethyl)amino)methyl)-6,7-dihydroxy-4-methylcoumarin, 8-((Bis(2-hydroxyethyl)amino)methyl)-6,7-dihydroxy-4-methyl-2H-1-benzopyran-2-one

Molecular Formula: C15H19NO6Molecular Weight: 309.314460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VQSXXDXNONIOGW-UHFFFAOYSA-N

2908-75-0
ESCULENTAGENIN (4 suppliers)
Compound Structure IUPAC Name: (2R,4aR,6aR,6aS,6bR,9R,10R,11S,12aS,14bR)-10,11-dihydroxy-9-(hydroxymethyl)-2-methoxycarbonyl-2,6a,6b,9,12a-pentamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 140231-40-9
Synonyms: Esculentagenin, CID132278, 11-Oxo-3-O-methyloleanata-12-en-2beta,3beta,23-trihydroxy-28-oic acid, Olean-12-ene-28,29-dioic acid, 2,3,23-trihydroxy-11-oxo-, 29-methyl ester, (2beta,3beta,4alpha,20beta)-

Molecular Formula: C31H46O8Molecular Weight: 546.692140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UDGHUYMQCJZOHS-BUPAAZKASA-N

140231-40-9
Esculentic acid (13 suppliers)
Compound Structure IUPAC Name: (4aS,6aS,6aS,6bR,8aS,9R,12aR,14bR)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 103974-74-9
Synonyms: 464-92-6

Molecular Formula: C30H48O5Molecular Weight: 488.709 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JXSVIVRDWWRQRT-YLPWNERUSA-N

103974-74-9
ESCULENTIC ACID (PHYTOLACCA) (2 suppliers)
Compound Structure IUPAC Name: (2R,4aR,6aR,6aS,6bR,9R,10S,12aR,14bR)-10-hydroxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid | CAS Registry Number: 56283-68-2
Synonyms: Esculentic acid, Esculentic acid (Phytolacca), CID187898, CID 187898, Olean-12-ene-28,29-dioic acid, 3,23-dihydroxy-, (3beta,4alpha,20beta)-

Molecular Formula: C30H46O6Molecular Weight: 502.682640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CLXOLTFMHAXJST-GOYMLYASSA-N

56283-68-2
ESCULENTIN (5 suppliers)
Compound Structure IUPAC Name: 1-[3-[5-[5-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-8,11,12,14,16-pentahydroxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,17-decahydrocyclopenta[a]phenanthren-16-yl]ethanone | CAS Registry Number: 131889-89-9
Synonyms: Esculentin, Esculentin Steroid, CID188404, Pregn-5-en-20-one, 3-((O-6-deoxy-3-O-methyl-beta-D-glucopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranosyl)oxy)-8,11,12,14,17-pentahydroxy-, (3beta,11alpha,12beta,14beta,17alpha)-

Molecular Formula: C42H68O17Molecular Weight: 844.979120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: DPMVYTYRMGJDQQ-UHFFFAOYSA-N

131889-89-9
Esculentin (peptidereduced) (9CI) (0 suppliers)150027-07-9
Esculentoside A (21 suppliers)
Compound Structure IUPAC Name: 10-[4,5-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-11-hydroxy-9-(hydroxymethyl)-2-methoxycarbonyl-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 65497-07-6
Synonyms: Phytolaccoside E, Phytolaccasaponin E, CID125210, LS-98284, Olean-12-ene-28,29-dioic acid, 2,23-dihydroxy-3-((4-O-beta-D-glucopyranosyl-beta-D-xylopyranosyl)oxy)-, 29-methyl ester, (2-beta,3-beta,4-alpha,20-beta)-, Olean-12-ene-28,29-dioic acid, 3-((4-O-beta-D-glucopyranosyl-beta-D-xylopyranosyl)oxy)-2,23-dihydroxy-, 29-methyl ester, (2beta,3beta,4alpha,20beta)-

Molecular Formula: C42H66O16Molecular Weight: 826.963840 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: YRHWKFMGEDDGIJ-UHFFFAOYSA-N

65497-07-6
Esculentoside D >98.5%Hplc (8 suppliers)
Compound Structure IUPAC Name: (2S,4aR,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-11-hydroxy-9-(hydroxymethyl)-2-methoxycarbonyl-2,6a,6b,9,12a-pentamethyl-10-[(2S,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: 89808-50-4
Synonyms: Esculentoside D, esculentosideD, 8119AH, C37H58O12, ZINC238809276, Q-100882

Molecular Formula: C37H58O12Molecular Weight: 694.859 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: OHDFISPWADYJIW-OUYKRPPKSA-N

89808-50-4
ESCULENTOSIDE E (7 suppliers)
Compound Structure IUPAC Name: (2R,4aR,6aR,6aS,6bR,9R,10R,11S,12aR,14bR)-11-hydroxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-10-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid | CAS Registry Number: 65649-36-7
Synonyms: Esculentoside E, Phytolaccoside G, CID128258, Olean-12-ene-28,29-dioic acid, 2,23-dihydroxy-3-(beta-D-xylopyranosyloxy)-, (2beta,3beta,4alpha,20beta)-

Molecular Formula: C35H54O11Molecular Weight: 650.796660 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: UERRXLUEVHKNBY-JDNGKTEJSA-N

65649-36-7
ESCULENTOSIDE F (2 suppliers)
Compound Structure IUPAC Name: (2R,4aR,6aR,6aS,6bR,9R,10R,11S,12aR,14bR)-10-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-11-hydroxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid | CAS Registry Number: 95263-31-3
Synonyms: Esculentoside F, CID3035561, Olean-12-ene-28,29-dioic acid, 3-((4-O-beta-D-glucopyranosyl-beta-D-xylopyranosyl)oxy)-2,23-dihydroxy-, (2beta,3beta,4alpha,20beta)-

Molecular Formula: C41H64O16Molecular Weight: 812.937260 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: IZWDXDONQAMEHX-BZMKVPAPSA-N

95263-31-3
ESCULENTOSIDE G (5 suppliers)
Compound Structure IUPAC Name: 2-O-methyl 4a-O-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 10-[3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-11-hydroxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,7,8,8a,10,11,12,14b-dodecahydropicene-2,4a-dicarboxylate | CAS Registry Number: 143381-60-6
Synonyms: Esculentoside G, CID3083377, Oleana-9(11),12-diene-28,29-dioic acid, 3-((4-O-beta-D-glucopyranosyl-beta-D-xylopyranosyl)oxy)-2,23-dihydroxy-, 28-beta-D-glucopyranosyl 29-methyl ester, (2beta,3beta,4alpha,20beta)-

Molecular Formula: C48H74O21Molecular Weight: 987.088560 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: DDDHUKSRQZZNCR-UHFFFAOYSA-N

143381-60-6
ESCULENTOSIDE H (14 suppliers)
Compound Structure IUPAC Name: 2-O-methyl 4a-O-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2R,4aR,6aR,6aS,6bR,9R,10R,11S,12aR,14bR)-10-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-11-hydroxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylate | CAS Registry Number: 66656-92-6
Synonyms: Esculentoside H, CID3035624, 3-O-(beta-D-Glucopyranosyl-(1-4)-beta-D-xylopyranosyl)-28-O-beta-D-glucopyranosylphytolaccagenin, Olean-12-ene-28,29-dioic acid, 3-((4-O-beta-D-glucopyranosyl-beta-D-xylopyranosyl)oxy)-2,23-dihydroxy-, 28-beta-D-glucopyranosyl 29-methyl ester, (2beta,3beta,4alpha,20beta)-

Molecular Formula: C48H76O21Molecular Weight: 989.104440 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: UQCUBQIHIKJPHI-IEGHAIBGSA-N

66656-92-6
ESCULENTOSIDE I (5 suppliers)
Compound Structure IUPAC Name: 2-O-methyl 4a-O-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2R,4aR,6aR,6aS,6bR,9R,10R,11S,12aR,14bR)-10-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-11-hydroxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylate | CAS Registry Number: 141890-70-2
Synonyms: Esculentoside I, CID132388, 3-O-(Glucopyranosyl-(1-4)-glucopyranosyl)-28-O-glucopyranosylphytolaccagenin, Olean-12-ene-28,29-dioic acid, 3-((4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-2,23-dihydroxy-, 28-beta-D-glucopyranosyl 29-methyl ester, (2beta,3beta,4alpha,20beta)-

Molecular Formula: C49H78O22Molecular Weight: 1019.130420 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: RVFKKJWNOMAQID-FIDPECDTSA-N

141890-70-2
ESCULENTOSIDE L (6 suppliers)
Compound Structure IUPAC Name: 2-O-methyl 4a-O-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2R,4aR,6aR,6aS,6bR,9R,10S,12aR,14bR)-10-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylate | CAS Registry Number: 130364-33-9
Synonyms: Esculentoside L, CID131198, 3-O-(beta-Glucopyranosyl-(1-4)-beta-xylopyranosyl)-28-O-beta-glucopyranosylphytolaccagenic acid, Olean-12-ene-28,29-dioic acid, 3-((4-O-beta-D-glucopyranosyl-beta-D-xylopyranosyl)oxy)-23-hydroxy-, 28-beta-D-glucopyranosyl 29-methyl ester, (3beta,4alpha,20beta)-

Molecular Formula: C48H76O20Molecular Weight: 973.105040 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: UVWCAIWHFSJANE-HKNRWETISA-N

130364-33-9
ESCULENTOSIDE L1 (1 supplier)163658-56-8
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