A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
4651 to 4700 of 54464 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 [94] 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ESCHSCHOLTZXANTHONE (2 suppliers)
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 (2 suppliers)200215-95-8
ESCHWEILENOL C (2 suppliers)211371-02-7
Escifalopram Oxalate (0 suppliers)
Escin (30 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 (10 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% (11 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% (11 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 (2 suppliers)
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 (4 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 (6 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 (45 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 amide impurity (0 suppliers)
Escitalopram hydrobromide (3 suppliers)481047-50-1
Escitalopram impurity E oxalate (0 suppliers)
Escitalopram Oxalate (63 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)
ESCOPOL R 020 (2 suppliers)53564-35-5
ESCULAMINE (6 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 (6 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 (14 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) (4 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 (7 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 (22 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 (8 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 (5 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 (7 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 (9 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 (7 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 (8 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 (2 suppliers)163658-56-8
ESCULENTOSIDE M (7 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,12aS,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-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2,4a-dicarboxylate | CAS Registry Number: 140364-79-0
Synonyms: Esculentoside M, CID132281, 3-(beta-D-Glucopyranosyl(1-4)-beta-D-xylopyranosyl)-28-O-beta-D-glucopyranosyl-11-oxo-30-methyloleanate-12-en-2beta,3beta,23-trihydroxy-28-oic acid, Olean-12-ene-28,29-dioic acid, 3-((4-O-beta-D-glucopyranosyl-beta-D-xylopyranosyl)oxy)-2,23-dihydroxy-11-oxo-, 28-beta-D-glucopyranosyl 29-methyl ester, (2beta,3beta,4alpha,20beta)-

Molecular Formula: C48H74O22Molecular Weight: 1003.087960 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 22

InChIKey: DTFZRJDDQMLMNU-VTLMFQDDSA-N

140364-79-0
ESCULENTOSIDE N (7 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)-11-hydroxy-10-[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-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: 141890-69-9
Synonyms: Esculentoside N, CID197456, 3-O-(Glucopyranosyl(1-4)-xylopyranosyl(1-4)-glucopyranosyl)-28-O-glucopyranosylphytolaccagenin, Olean-12-ene-28,29-dioic-acid, 3-((O-beta-D-glucopyranosyl-(1-4)-O-beta-D-xylopyranosyl-(1-4)-beta-D-glucopyranosyl)oxy)-2,23-dihydroxy-, 28-beta-D-glucopyranosyl 29-methyl ester, (2beta,3beta,4alpha,20beta)-

Molecular Formula: C54H86O26Molecular Weight: 1151.245040 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 26

InChIKey: WVJDSQFWFCCTAH-BKWLPVKJSA-N

141890-69-9
ESCULENTOSIDE O (7 suppliers)
Compound Structure IUPAC Name: (2R,4aR,6aR,6aS,6bR,9R,10S,12aR,14bR)-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: 139198-58-6
Synonyms: Esculentoside O, CID197402, 3-O-beta-D-Xylopyransoyl-esculenic acid

Molecular Formula: C35H54O10Molecular Weight: 634.797260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MMUZCGDUYFPTGC-SVVMJXLASA-N

139198-58-6
ESCULENTOSIDE P (5 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-[(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-2,4a-dicarboxylic acid | CAS Registry Number: 60820-96-4
Synonyms: Esculentoside P, CID6454041, 3-O-beta-D-Glucopyranosyl-jaligonic acid, Olean-12-ene-28,29-dioic acid, 3-(beta-D-glucopyranosyloxy)-2,23-dihydroxy-, (2beta,3beta,4alpha,20beta)-

Molecular Formula: C36H56O12Molecular Weight: 680.822640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: HYBMIQRHHBBMMB-VZOUTUJFSA-N

60820-96-4
ESCULENTOSIDE Q (8 suppliers)
Compound Structure IUPAC Name: 10-[4-[3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-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: 139163-19-2
Synonyms: Esculentoside Q, CID197401, 3-O-(beta-D-Glucopyranosyl(1-4)-beta-D-xylopyranosyl(1-4)-beta-D-glucopyranosyl)jaligonic acid

Molecular Formula: C47H74O21Molecular Weight: 975.077860 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: DQEHJIYKDAIEDH-UHFFFAOYSA-N

139163-19-2
Esculentosidec,98+% (5 suppliers)
Compound Structure IUPAC Name: (2S,4aR,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-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-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: 65931-92-2
Synonyms: ESCULENTOSIDEC

Molecular Formula: C42H66O15Molecular Weight: 810.964440 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: NMDFCFOQBAHNPV-RFTJXAPBSA-N

65931-92-2
Esculeoside A (2 suppliers)
Compound Structure Synonyms: ESCULEOSIDE A

Molecular Formula: C58H95NO29Molecular Weight: 1270.364200 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 30

InChIKey: VSQBWNYALURFOT-KVABEBGASA-N

532387-86-3
Esculetin Dibenzyl Ether (10 suppliers)
Compound Structure IUPAC Name: 6,7-bis(phenylmethoxy)chromen-2-one | CAS Registry Number: 909-84-2
Synonyms: Esculetin dibenzylether, Esculetin dibenzyl ether, 6,7-Dibenzyloxycoumarin, EINECS 213-003-9, CID70184, ZINC01845581, 6,7-Bis(phenylmethoxy)-2-benzopyrone

Molecular Formula: C23H18O4Molecular Weight: 358.386620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTUPSBQDBMSQTH-UHFFFAOYSA-N

909-84-2
ESCULETINDIACETATE (4 suppliers)
Compound Structure IUPAC Name: (7-acetyloxy-2-oxochromen-6-yl) acetate | CAS Registry Number: 14894-87-2
Synonyms: 2H-1-Benzopyran-2-one, 6,7-bis(acetyloxy)-, 6,7-diacetoxy coumarin, AGN-PC-0N4XUB, 6,7-bis(Acetyloxy)coumarin, SCHEMBL6264767, CHEMBL3262899, JPHZGTWMPATBDI-UHFFFAOYSA-N, (7-acetoxy-2-oxo-chromen-6-yl) acetate

Molecular Formula: C13H10O6Molecular Weight: 262.214900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JPHZGTWMPATBDI-UHFFFAOYSA-N

14894-87-2
Esculin (64 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 531-75-9
Synonyms: aesculin, Esculoside, Enallachrome, Polychrome, Bicolorin, Crataegin, Esculine, Polychrom, Escosyl, Vitamin C2, Spectrum_000361, Esculetin 6-O-glucoside, Spectrum2_000576, Spectrum3_000731, Spectrum4_001923, Spectrum5_000845, Esculetin 6-b-D-glucoside, BSPBio_002282, KBioGR_002266, KBioSS_000841

Molecular Formula: C15H16O9Molecular Weight: 340.282140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XHCADAYNFIFUHF-TVKJYDDYSA-N

531-75-9
Esculin Sesquihydrate (17 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one;hydrate | CAS Registry Number: 66778-17-4
Synonyms: Aesculinum, aesculin, Esculin hydrate, Esculin sesquihydrate, 6,7-Dihydroxycoumarin 6-glucoside, MLS002695944, E8250_SIGMA, 02350_FLUKA, 02352_FLUKA, CHEBI:73111, Esculetin-6-|A-D-glucopyranoside, MolPort-003-665-735, Esculetin-6-beta-D-glucopyranoside, SMR001562115, 7-hydroxy-2-oxo-2H-chromen-6-yl beta-D-glucopyranoside--water (1/1)

Molecular Formula: C15H18O10Molecular Weight: 358.297420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: CQYPGSKIFJFVDQ-QWFKVUSTSA-N

66778-17-4
ESERETHOLE (5 suppliers)
Compound Structure IUPAC Name: (3aR,8bS)-7-ethoxy-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole | CAS Registry Number: 469-23-8
Synonyms: Eserethole, SCHEMBL8827788, KQWOEHQIZVGMMT-CABCVRRESA-N, (3aS-cis)-5-ethoxy-1,2,3,3a,8,8a-hexahydro-1,3a, 8-trimethylpyrrolo[2,3-b]indole, (3aS-cis)-5-ethoxy-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-pyrrolo[2,3-b]indole, (3aS-cis)-5-ethoxy-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indole

Molecular Formula: C15H22N2OMolecular Weight: 246.354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQWOEHQIZVGMMT-CABCVRRESA-N

469-23-8
ESERIDINE (7 suppliers)
Compound Structure IUPAC Name: [(4aS,9aS)-2,4a,9-trimethyl-4,9a-dihydro-3H-oxazino[6,5-b]indol-6-yl] N-methylcarbamate | CAS Registry Number: 25573-43-7
Synonyms: Eseridine, Geneserine, Eserine oxide, Eserine aminoxide, Eseridinum, Eseridina, geneserine oxazine, Eseridinum [Latin], Eseridina [Spanish], Eseridine (INN), Eseridine [INN], Geneserine (8CI), UNII-LW9S78L4M8, EINECS 247-111-2, CHEBI:301443, C15H21N3O3, NSC 340071, CID65719, NSC340071, LS-174107

Molecular Formula: C15H21N3O3Molecular Weight: 291.345540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNBHDDBNEKKMJH-ZFWWWQNUSA-N

25573-43-7
ESERIDINE SALICYLATE (4 suppliers)
Compound Structure IUPAC Name: [(4aS,9aS)-2,4a,9-trimethyl-4,9a-dihydro-3H-oxazino[6,5-b]indol-6-yl] N-methylcarbamate; 2-hydroxybenzoic acid | CAS Registry Number: 5995-96-0
Synonyms: Felipurgatyl, Eseridine salicylate, Felipurgatyl (TN), CID9845512, CID 9845512, D07915

Molecular Formula: C22H27N3O6Molecular Weight: 429.466280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ANZYOGDQEPQZOI-SLHAJLBXSA-N

5995-96-0
ESERINE HCL (8 suppliers)
Compound Structure IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate hydrochloride | CAS Registry Number: 6091-12-9
Synonyms: Physostigmine HCl, Physostigmine hydrochloride, EINECS 228-031-7, CHEBI:650006, CID111150, LS-185817

Molecular Formula: C15H22ClN3O2Molecular Weight: 311.807080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REPUEGIPTSPLQL-PBCQUBLHSA-N

6091-12-9
ESERMETHOLE (4 suppliers)
Compound Structure IUPAC Name: (3aR,8bS)-7-methoxy-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole | CAS Registry Number: 65166-97-4
Synonyms: Esermethole, CID334566, NSC340070

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKJDLYATGMSVOQ-KGLIPLIRSA-N

65166-97-4
4651 to 4700 of 54464 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 [94] 95 96 97 98 99 100 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company