ESCULENTAGENIN,Esculentic acid Suppliers & Manufacturers

CHEMICAL products beginning with : E

6401 to 6450 of 73684 results Page:

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PRODUCT NAME

CAS Registry Number

ESCULENTAGENIN (3 suppliers)

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:	C₃₁H₄₆O₈	Molecular Weight:	546.692140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UDGHUYMQCJZOHS-BUPAAZKASA-N

140231-40-9

Esculentic acid (6 suppliers)

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:	C₃₀H₄₈O₅	Molecular Weight:	488.709 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JXSVIVRDWWRQRT-YLPWNERUSA-N

103974-74-9

ESCULENTIC ACID (PHYTOLACCA) (3 suppliers)

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:	C₃₀H₄₆O₆	Molecular Weight:	502.682640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CLXOLTFMHAXJST-GOYMLYASSA-N

56283-68-2

ESCULENTIN (3 suppliers)

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:	C₄₂H₆₈O₁₇	Molecular Weight:	844.979120 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: DPMVYTYRMGJDQQ-UHFFFAOYSA-N

131889-89-9

Esculentin (peptidereduced) (9CI) (1 supplier)

150027-07-9

Esculentin 1A (2 suppliers)

1350828-38-4

Esculentoside A (15 suppliers)

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:	C₄₂H₆₆O₁₆	Molecular Weight:	826.963840 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: YRHWKFMGEDDGIJ-UHFFFAOYSA-N

65497-07-6

Esculentoside B (9 suppliers)

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,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 60820-94-2
Synonyms: Phytolaccoside B, CHEBI:525041, CID441939, C08968, (2S,4aR,6aS,6bR,8aR,9R,10R,11S,12aR,12bR,14bS)-11-hydroxy-9-(hydroxymethyl)-2-(methoxycarbonyl)-2,6a,6b,9,12a-pentamethyl-10-((2S,3R,4S,5R)-3,4,5-trihydroxy-tetrahydro-2H-pyran-2-yloxy)-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

Molecular Formula:	C₃₆H₅₆O₁₁	Molecular Weight:	664.823240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: SFZVDNKTWPZIJG-ACNZYQHGSA-N

60820-94-2

Esculentoside C (6 suppliers)

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:	C₄₂H₆₆O₁₅	Molecular Weight:	810.964440 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: NMDFCFOQBAHNPV-RFTJXAPBSA-N

65931-92-2

Esculentoside D >98.5%Hplc (4 suppliers)

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:	C₃₇H₅₈O₁₂	Molecular Weight:	694.859 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: OHDFISPWADYJIW-OUYKRPPKSA-N

89808-50-4

ESCULENTOSIDE E (4 suppliers)

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:	C₃₅H₅₄O₁₁	Molecular Weight:	650.796660 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: UERRXLUEVHKNBY-JDNGKTEJSA-N

65649-36-7

ESCULENTOSIDE F (4 suppliers)

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:	C₄₁H₆₄O₁₆	Molecular Weight:	812.937260 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: IZWDXDONQAMEHX-BZMKVPAPSA-N

95263-31-3

ESCULENTOSIDE G (3 suppliers)

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:	C₄₈H₇₄O₂₁	Molecular Weight:	987.088560 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	21

InChIKey: DDDHUKSRQZZNCR-UHFFFAOYSA-N

143381-60-6

Esculentoside H (10 suppliers)

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: 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:	C₄₈H₇₆O₂₁	Molecular Weight:	989.104440 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	21

InChIKey: UQCUBQIHIKJPHI-IEGHAIBGSA-N

66656-92-6

ESCULENTOSIDE I (3 suppliers)

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:	C₄₉H₇₈O₂₂	Molecular Weight:	1019.130420 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	22

InChIKey: RVFKKJWNOMAQID-FIDPECDTSA-N

141890-70-2

ESCULENTOSIDE L (6 suppliers)

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:	C₄₈H₇₆O₂₀	Molecular Weight:	973.105040 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	20

InChIKey: UVWCAIWHFSJANE-HKNRWETISA-N

130364-33-9

ESCULENTOSIDE L1 (2 suppliers)

163658-56-8

ESCULENTOSIDE M (3 suppliers)

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:	C₄₈H₇₄O₂₂	Molecular Weight:	1003.087960 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	22

InChIKey: DTFZRJDDQMLMNU-VTLMFQDDSA-N

140364-79-0

ESCULENTOSIDE N (3 suppliers)

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:	C₅₄H₈₆O₂₆	Molecular Weight:	1151.245040 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	26

InChIKey: WVJDSQFWFCCTAH-BKWLPVKJSA-N

141890-69-9

ESCULENTOSIDE O (3 suppliers)

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:	C₃₅H₅₄O₁₀	Molecular Weight:	634.797260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: MMUZCGDUYFPTGC-SVVMJXLASA-N

139198-58-6

ESCULENTOSIDE P (3 suppliers)

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:	C₃₆H₅₆O₁₂	Molecular Weight:	680.822640 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: HYBMIQRHHBBMMB-VZOUTUJFSA-N

60820-96-4

ESCULENTOSIDE Q (4 suppliers)

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:	C₄₇H₇₄O₂₁	Molecular Weight:	975.077860 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	21

InChIKey: DQEHJIYKDAIEDH-UHFFFAOYSA-N

139163-19-2

Esculentoside T (1 supplier)

1346652-41-2

Esculeogenin A (1 supplier)

854381-37-6

Esculeoside A (2 suppliers)

Synonyms: ESCULEOSIDE A

Molecular Formula:	C₅₈H₉₅NO₂₉	Molecular Weight:	1270.364200 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	30

InChIKey: VSQBWNYALURFOT-KVABEBGASA-N

532387-86-3

Esculetin (32 suppliers)

IUPAC Name: 6,7-dihydroxychromen-2-one | CAS Registry Number: 305-01-1
Synonyms: Aesculetin, Cichorigenin, Esculatin, Esculetol, Esculin aglucon, Asculetine, Cichoriin aglucon, Esculin aglycon, Cichoriin aglycon, 6,7-DIHYDROXYCOUMARIN, Coumarin, 6,7-dihydroxy-, Spectrum_001166, SpecPlus_000334, Prestwick0_000940, Prestwick1_000940, Prestwick2_000940, Prestwick3_000940, Spectrum2_000586, Spectrum3_000752, Spectrum4_001886

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ILEDWLMCKZNDJK-UHFFFAOYSA-N

305-01-1

Esculetin Dibenzyl Ether (7 suppliers)

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:	C₂₃H₁₈O₄	Molecular Weight:	358.386620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTUPSBQDBMSQTH-UHFFFAOYSA-N

909-84-2

ESCULETIN, [BENZENE RING-14C]- (0 suppliers)

2088208-91-5

ESCULETIN, [BENZENE-13C6(U), 99 ATOM % 13C]- (0 suppliers)

2086337-11-1

ESCULETINDIACETATE (1 supplier)

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:	C₁₃H₁₀O₆	Molecular Weight:	262.214900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JPHZGTWMPATBDI-UHFFFAOYSA-N

14894-87-2

Esculin (45 suppliers)

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:	C₁₅H₁₆O₉	Molecular Weight:	340.282140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: XHCADAYNFIFUHF-TVKJYDDYSA-N

531-75-9

Esculin hydrate (1 supplier)

IUPAC Name: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one;hydrate
Synonyms: Esculin sesquihydrate, 66778-17-4, 1217453-54-7, CHEBI:73111, MFCD00149492, 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one;hydrate, 7-hydroxy-2-oxo-2H-chromen-6-yl beta-D-glucopyranoside--water (1/1), Esculetin-6-beta-D-glucopyranoside, Aesculin hydrate, SR-01000633930, Esculin (hydrate), Esculinsesquihydrate, 7-hydroxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one hydrate, Esculin hydrate, >=98%, MLS002695944, SCHEMBL829959, CHEMBL1718108, DTXSID60583344, Esculin hydrate, analytical standard, Esculin sesquihydrate, p.a., 98%

Molecular Formula:	C₁₅H₁₈O₁₀	Molecular Weight:	358.300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: CQYPGSKIFJFVDQ-QWFKVUSTSA-N

Esculin Sesquihydrate (17 suppliers)

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:	C₁₅H₁₈O₁₀	Molecular Weight:	358.297420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: CQYPGSKIFJFVDQ-QWFKVUSTSA-N

66778-17-4

ESD Protein, Human, Recombinant (His) (1 supplier)

ESERETHOLE (5 suppliers)

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:	C₁₅H₂₂N₂O	Molecular Weight:	246.354 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQWOEHQIZVGMMT-CABCVRRESA-N

469-23-8

ESERIDINE (6 suppliers)

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:	C₁₅H₂₁N₃O₃	Molecular Weight:	291.345540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNBHDDBNEKKMJH-ZFWWWQNUSA-N

25573-43-7

ESERIDINE SALICYLATE (2 suppliers)

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:	C₂₂H₂₇N₃O₆	Molecular Weight:	429.466280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ANZYOGDQEPQZOI-SLHAJLBXSA-N

5995-96-0

ESERINE HCL (4 suppliers)

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:	C₁₅H₂₂ClN₃O₂	Molecular Weight:	311.807080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REPUEGIPTSPLQL-PBCQUBLHSA-N

6091-12-9

ESERMETHOLE (4 suppliers)

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:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKJDLYATGMSVOQ-KGLIPLIRSA-N

65166-97-4

Eseroline salicylate (1 supplier)

IUPAC Name: (3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol;2-hydroxybenzoic acid | CAS Registry Number: 70310-72-4
Synonyms: CCRIS 3420, AC1MJ4H9, LS-188733, (3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-hydroxybenzoic acid

Molecular Formula:	C₂₀H₂₄N₂O₄	Molecular Weight:	356.415560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PKOSEEVRKBWPEY-KZCZEQIWSA-N

70310-72-4

ESF 13 (2 suppliers)

169790-35-6

Esfenvalerate (29 suppliers)

IUPAC Name: [(S)-cyano-[3-(phenoxy)phenyl]methyl] (2S)-2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 66230-04-4
Synonyms: ESFENVALERATE, Fenvalerate (S,S)-isomer, CHEBI:39346, NCGC00163956-01, NCGC00163956-02, (S)-cyano(3-phenoxyphenyl)methyl (2S)-2-(4-chlorophenyl)-3-methylbutanoate

Molecular Formula:	C₂₅H₂₂ClNO₃	Molecular Weight:	419.900080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NYPJDWWKZLNGGM-RPWUZVMVSA-N

66230-04-4

ESHAVIT A (2 suppliers)

90353-05-2

ESI-05 (9 suppliers)

IUPAC Name: 1,3,5-trimethyl-2-(4-methylphenyl)sulfonylbenzene | CAS Registry Number: 5184-64-5
Synonyms: NSC116966, mesityl(4-methylphenyl) sulfone, CHEMBL2313653, AC1L6RWH, AC1Q6TOK, SureCN9001218, CTK4J4972, mesityl (4-methylphenyl) sulfone, MolPort-002-893-280, BTB10685, AR-1J3980, CCG-55157, ZINC00133403, 2,4,4',6-Tetramethyldiphenylsulfone, AG-J-75822, NSC-116966, 1,3,5-trimethyl-2-(4-methylphenyl)sulfonylbenzene, SR-01000644199-1, Benzene,1,3,5-trimethyl-2-[(4-methylphenyl)sulfonyl]-, Sulfone,mesityl p-tolyl (7CI,8CI); 2,4,4',6-Tetramethyldiphenyl sulfone; 4-Methylphenyl2,4,6-trimethylphenyl sulfone; Mesityl p-tolyl sulfone; NSC 116966

Molecular Formula:	C₁₆H₁₈O₂S	Molecular Weight:	274.377920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGPHOZWFSFNOEQ-UHFFFAOYSA-N

5184-64-5

ESI-08 (6 suppliers)

IUPAC Name: 4-cyclohexyl-2-[(2,5-dimethylphenyl)methylsulfanyl]-6-oxo-1H-pyrimidine-5-carbonitrile | CAS Registry Number: 301177-43-5
Synonyms: CHEMBL2030452, Bio6H6, Oprea1_565072, SCHEMBL15174182, HJC-1-65, ZINC1043295, BDBM50384265, CCG-45213, MCULE-2322145521, HY-136172, CS-0120267, SR-01000634995-1, 4-Cyclohexyl-2-((2,5-dimethylbenzyl)thio)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile, 4-Cyclohexyl-2-(2,5-dimethylbenzylthio)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile, 6-cyclohexyl-2-[(2,5-dimethylphenyl)methylsulfanyl]-4-oxo-1H-pyrimidine-5-carbonitrile

Molecular Formula:	C₂₀H₂₃N₃OS	Molecular Weight:	353.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSHOSZQLVLPEGG-UHFFFAOYSA-N

301177-43-5

ESI-09 (9 suppliers)

IUPAC Name: (1E)-2-(5-tert-butyl-1,2-oxazol-3-yl)-N-(3-chloroanilino)-2-oxoethanimidoyl cyanide | CAS Registry Number: 263707-16-0
Synonyms: CHEMBL3260990, AC1O0UGR, SCHEMBL15188827, MolPort-002-925-051, SPB03787, CCG-50119, SR-01000639519-1, S7499,263707-16-0, (1E)-2-(5-tert-butyl-1,2-oxazol-3-yl)-N-(3-chloroanilino)-2-oxoethanimidoyl cyanide

Molecular Formula:	C₁₆H₁₅ClN₄O₂	Molecular Weight:	330.768900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DXEATJQGQHDURZ-DEDYPNTBSA-N

263707-16-0

ESIF (2 suppliers)

104603-51-2

ESIMIL (3 suppliers)

IUPAC Name: 2-[2-(azocan-1-yl)ethyl]guanidine; 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; sulfuric acid | CAS Registry Number: 8015-24-5
Synonyms: Esimil, C10H22N4.C7H8ClN3O4S2.H2O4S, LS-178548, GUANETHIDINE MONOSULFATE; HYDROCHLOROTHIAZIDE, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide, compd. with (2-(hexahydro-1(2H)-azocinyl)ethyl)guanidine sulfate (1:2:1)

Molecular Formula:	C₁₇H₃₂ClN₇O₈S₃	Molecular Weight:	594.126080 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: UJVWEZYNVFTGTQ-UHFFFAOYSA-N

8015-24-5

ESKATAN GLH (2 suppliers)

36310-93-7

ESKETAMINE (2 suppliers)

IUPAC Name: (2S)-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one | CAS Registry Number: 33643-46-8
Synonyms: Esketamine, l-Ketamine, ketamine, (S)-Ketamine, (-)-Ketamine, (S)-(-)-Ketamine, UNII-50LFG02TXD, CHEBI:490556, CID182137, (S)-2-(2-chlorophenyl)-2-(methylamino)cyclohexanone, cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (2S)-, Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (S)-, Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (2S)- (9CI), Cyclohexanone, 2-(o-chlorophenyl)-2-(methylamino)-, (-)- (8CI)

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.725240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQEZLKZALYSWHR-ZDUSSCGKSA-N

33643-46-8

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