BUDMUNCHIAMINE L 1,BUDOTITANE Suppliers & Manufacturers

CHEMICAL products beginning with : B

145001 to 145050 of 159433 results Page:

2900 [2901] 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 2915 2916 2917 2918 2919 2920

PRODUCT NAME

CAS Registry Number

BUDMUNCHIAMINE L 1 (1 supplier)

165561-01-3

BUDOTITANE (3 suppliers)

IUPAC Name: ethanolate; (Z)-3-oxo-1-phenylbut-1-en-1-olate; titanium(4+) | CAS Registry Number: 85969-07-9
Synonyms: Budotitane, Budotitano, Budotitanum, Budotitane [INN], Budotitanum [Latin], Budotitano [Spanish], UNII-DV05VZD83V, CCRIS 2873, CID5486530, Diethoxy-(1-phenyl-1,3-butanedionato)titanium (IV), Diethoxybis(1-phenyl-1,3-butanedionato-O,O')titanium, Titanium, diethoxybis(1-phenyl-1,3-butanedionato)- (7CI), Titanium, diethoxybis(1-phenyl-1,3-butanedionato-kappaO,kappaO')-, Titanium, diethoxybis(1-phenyl-1,3-butanedionato-O,O')-, (17alpha,20E)-

Molecular Formula:	C₂₄H₂₈O₆Ti	Molecular Weight:	460.342520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HWMJAPURZLIYQA-JPFZJSEDSA-L

85969-07-9

Budralazine (12 suppliers)

IUPAC Name: N-(4-methylpent-3-en-2-ylideneamino)phthalazin-1-amine | CAS Registry Number: 36798-79-5
Synonyms: budralazine, Buterazine, Buterazine (TN), Budralazine [INN:JAN], Budralazinum [INN-Latin], Budralazina [INN-Spanish], Budralazine (JAN/INN), C14H16N4, DJ 1461, DJ-1461, Mesityl oxide (1-phthalazinyl)hydrazone, CID6419536, LS-109156, 4-Methyl-3-penten-2-one (1-phthalazinyl)hydrazone, D01997, 1-(2-(1,3-Dimethyl-2-butenylidene)hydrazino)phthalazine, 1(2H)-Phthalazinone (1,3-dimethyl-2-butenylidene)hydrazone, 1(2H)-Phthalazinone, (1,3-dimethyl-2-butenylidene)hydrazone, Phthalazine, 1-(2-(1,3-dimethyl-2-butenylidene)hydrazino)-, 78859-43-5

Molecular Formula:	C₁₄H₁₆N₄	Molecular Weight:	240.303640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DQGFCLJXYFXXIJ-LFIBNONCSA-N

36798-79-5

Buergerinin B (5 suppliers)

IUPAC Name: (4aS,5R,7S,7aR)-4a,5,7-trihydroxy-7-methyl-4,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one | CAS Registry Number: 919769-83-8
Synonyms: MolPort-039-052-698, 9123AF, ZINC95909891, Cyclopenta[c]pyran-3(1H)-one, hexahydro-4a,5,7-trihydroxy-7-methyl-,(4aS,5R,7S,7aR)-, (4aS,5R,7S,7aR)-4,4a,5,6,7,7a-Hexahydro-4a,5,7-trihydroxy-7-methylcyclopenta[c]pyran-3(1H)-one

Molecular Formula:	C₉H₁₄O₅	Molecular Weight:	202.206 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FQOXWSFMKSXFDD-YGBUUZGLSA-N

919769-83-8

Buergerinin G (5 suppliers)

Synonyms: MolPort-039-141-814, 9124AF, ZINC13380091, 7H-3a,7-Epoxyfuro[2,3-d]oxepin-2(3H)-one, tetrahydro-7-methyl-,(3aR,7S,8aR)-

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.191 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QIUBALCNECIHCV-BWVDBABLSA-N

263764-83-6

buf-f (1 supplier)

Bufa-14,20,22-trienolide, 5-(acetyloxy)-3,4-epoxy-15-methoxy-16,19-dioxo-, (3alpha,4alpha,5beta)- (0 suppliers)

Synonyms: Abyssinin, AC1L4JLK

Molecular Formula:	C₂₇H₃₀O₈	Molecular Weight:	482.522300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OGARMHBKUCJUTA-CKSLAKHHSA-N

82793-01-9

Bufa-14,20,22-trienolide,3-(acetyloxy)-16-oxo-, (3b,5b)- (9CI) (1 supplier)

IUPAC Name: [10,13-dimethyl-16-oxo-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 51869-38-6
Synonyms: NSC248529, AC1L7VNN, NSC-248529, [10,13-dimethyl-16-oxo-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula:	C₂₆H₃₂O₅	Molecular Weight:	424.529280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PQBDESILAVCAQJ-UHFFFAOYSA-N

51869-38-6

Bufa-20,22-dienolide, 3- (acetyloxy)-14-hydroxy-, (3.beta.,5.beta.)- (2 suppliers)

IUPAC Name: [14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 4029-66-7
Synonyms: Acetylbufalin, NSC248517, AC1L7VMW, AGN-PC-00SFEG, NSC-248517, 5.beta.-Bufa-20, 3.beta.,14-dihydroxy-, 3-acetate, Bufa-20, 3-(acetyloxy)-14-hydroxy-, (3.beta.,5.beta.)-, 5.beta.-Bufa-20,22-dienolide, 3.beta.,14-dihydroxy-, 3-acetate, Bufa-20,22-dienolide, 3-(acetyloxy)-14-hydroxy-, (3.beta.,5.beta.)-, [(3S,5R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate, [14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula:	C₂₆H₃₆O₅	Molecular Weight:	428.561040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QJSUIZPLMNMZDM-UHFFFAOYSA-N

4029-66-7

BUFA-20,22-DIENOLIDE,11,14-DIHYDROXY-3-OXO-,(5?11R)- (1 supplier)

40822-36-4

Bufa-20,22-dienolide,11,19-epoxy-3,5,14-trihydroxy-19-methoxy-, (3b,5b,11a,19S)- (9CI) (0 suppliers)

Synonyms: Marinosin

Molecular Formula:	C₂₅H₃₄O₇	Molecular Weight:	446.540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QSSCMAMORZNLEN-IEXJHRCESA-N

167172-83-0

Bufa-20,22-dienolide,12-(acetyloxy)-3-[(6-deoxy-4-O-b-D-xylopyranosyl-a-L-mannopyranosyl)oxy]-, (3b,5a,12a)- (9CI) (0 suppliers)

122074-68-4

BUFA-20,22-DIENOLIDE,14,15-EPOXY-3,19- DIHYDROXY-,(3?5?15?- (4 suppliers)

Synonyms: Resibufaginol, 19-hydroxyresibufogenin, CHEMBL515346

Molecular Formula:	C₂₄H₃₂O₅	Molecular Weight:	400.515 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XTGMXQCGCNTMEI-RLKKFORUSA-N

20987-26-2

BUFA-20,22-DIENOLIDE,14,15-EPOXY-3,5-DIHYDROXY-19-OXO-,(3-SS,5-SS,15-BETA)- (3 suppliers)

Synonyms: Bufotalinin, CID11225, BRN 0060938, LS-45291, 4-19-00-03021 (Beilstein Handbook Reference), 3-beta,5-Dihydroxy-14,15-beta-epoxy-19-oxo-5-beta-bufa-20,22-dienolide, 5-beta-BUFA-20,22-DIENOLIDE, 3-beta,5-DIHYDROXY-14,15-beta-EPOXY-19-OXO-, Bufa-20,22-dienolide, 14,15-epoxy-3,5-dihydroxy-19-oxo-, (3-beta,5-beta,15-beta)-, Bufa-20,22-dienolide, 14,15-epoxy-3,5-dihydroxy-19-oxo-, (3-beta,5-beta,15-beta)- (9CI)

Molecular Formula:	C₂₄H₃₀O₆	Molecular Weight:	414.491400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TYFUTHRVUVOENP-SHFSIXQYSA-N

562-21-0

BUFA-20,22-DIENOLIDE,16-(ACETYLOXY)-3-(3-CARBOXY-1-OXOPROPOXY)-14,15-EPOXY-,(3SS,5SS,15SS,16SS)- (2 suppliers)

Synonyms: NSC234204, CINOBUFAGIN-3-HEMISUCCINATE, CID11969464, Bufa-20,22-dienolide, 16-(acetyloxy)-3-(3-carboxy-1-oxopropoxy)-14,15-epoxy-, (3.beta.,5.beta.,15.beta.,16.beta.)-

Molecular Formula:	C₃₀H₃₈O₉	Molecular Weight:	542.617320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GFKJGXMLXPRSOS-PZEZGBRNSA-N

36615-12-0

Bufa-20,22-dienolide,16-(acetyloxy)-3-[(6-deoxy-3-O-methyl-D-glucopyranosyl)oxy]-14-hydroxy-19-oxo-,(3b,5b)- (9CI) (1 supplier)

IUPAC Name: [3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-10-formyl-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 100991-80-8
Synonyms: Acetylbovoside D, Acetylbovosid D [German], 5-beta-Bufa-20,22-dienolide, 3-beta-((6-deoxy-3-O-methylglucopyranosyl)oxy)-14,16-dihydroxy-19-oxo-, 16-acetate, Acetylbovosid D, AC1MI5QK, LS-45283, [3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-10-formyl-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate

Molecular Formula:	C₃₃H₄₆O₁₁	Molecular Weight:	618.711740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: XBAVBFJNZQVZDW-UHFFFAOYSA-N

100991-80-8

Bufa-20,22-dienolide,16-(acetyloxy)-3-[[8-[[(1S)-4-[(aminoiminomethyl)amino]-1-carboxybutyl]amino]-1,8-dioxooctyl]oxy]-14,15-epoxy-5-hydroxy-,(3b,5b,15b,16b)- (9CI) (0 suppliers)

60113-08-8

Bufa-20,22-dienolide,19-(acetyloxy)-1,3,5-[ethylidynetris(oxy)]-14-hydroxy-, (1b,3b,5b)- (9CI) (2 suppliers)

Synonyms: Melianthusigenin

Molecular Formula:	C₂₈H₃₆O₈	Molecular Weight:	500.588 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RRDZJCCZVWCHID-WAJAMXMFSA-N

27785-98-4

Bufa-20,22-dienolide,19-(acetyloxy)-3-[(6-deoxy-3-O-methyl-D-glucopyranosyl)oxy]-14-hydroxy-, (3b,5b)- (9CI) (0 suppliers)

IUPAC Name: [(3S,5R,10R,13R,14S,17R)-3-[(2R,5R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-10-yl]methyl acetate | CAS Registry Number: 101054-23-3
Synonyms: BRN 0073762, 19-O-Monoacetylbovosidol A [German], AC1L1OCN, 19-O-Monoacetylbovosidol A, Bufa-20,22-dienolide, 19-(acetyloxy)-3-((6-deoxy-3-O-methyl-D-glucopyranosyl)oxy)-14-hydroxy-, (3-beta,5-beta)-, [(3S,5R,10R,13R,14S,17R)-3-[(2R,5R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-10-yl]methyl acetate, 100991-79-5

Molecular Formula:	C₃₃H₄₈O₁₀	Molecular Weight:	604.728220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: VVXLGXLIYXVAFC-XUJHSIKGSA-N

101054-23-3

Bufa-20,22-dienolide,2,3-[[(2S,3S,4S,6R)-4-(acetyloxy)tetrahydro-3-hydroxy-6-methyl-2H-pyran-3,2-diyl]bis(oxy)]-7,8-epoxy-11,14-dihydroxy-12-oxo-,(2a,3b,5a,7b,11a)- (9CI) (0 suppliers)

Synonyms: Tyledoside C

Molecular Formula:	C₃₂H₄₀O₁₂	Molecular Weight:	616.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: GWEIGZFICPHTLX-WYRVCNOVSA-N

102694-29-1

Bufa-20,22-dienolide,2-(acetyloxy)-3-[(4,6-dideoxy-b-arabino-hexopyranosyl)oxy]-5,14-dihydroxy-19-oxo-, (2b,3b,5b)- (9CI) (0 suppliers)

155023-39-5

BUFA-20,22-DIENOLIDE,3- (ACETYLOXY)-14,15-EPOXY-16-HYDROXY-,(3SS,5SS,15SS,16SS)- (3 suppliers)

Synonyms: NSC248530, CID315003, NSC237024, 5.beta.-Bufa-20,22-dienolide, 14,15.beta.-epoxy-3.beta.,16.beta.-dihydroxy-, 3-acetate, Bufa-20,22-dienolide, 3-(acetyloxy)-14,15-epoxy-16-hydroxy-, (3.beta.,5.beta.,15.beta.,16.beta.)-

Molecular Formula:	C₂₆H₃₄O₆	Molecular Weight:	442.544560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VHZDDRQWQKLKSL-UHFFFAOYSA-N

4026-96-4

Bufa-20,22-dienolide,3-(acetyloxy)-, (3b,5b,14a)- (9CI) (1 supplier)

IUPAC Name: [10,13-dimethyl-17-(6-oxopyran-3-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 14414-50-7
Synonyms: 3-(acetyloxy)bufa-20,22-dienolide, NSC138304, AC1L5V1M, AC1Q6AT2, AR-1E7283, NSC134653, NSC136989, NSC-134653, NSC-136989, NSC-138304, [10,13-dimethyl-17-(6-oxopyran-3-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula:	C₂₆H₃₆O₄	Molecular Weight:	412.561640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPVPFARUAKQZNB-UHFFFAOYSA-N

14414-50-7

Bufa-20,22-dienolide,3-(acetyloxy)-14,15-dihydroxy-, (3b,5b,15a)- (1 supplier)

IUPAC Name: [14,15-dihydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 4534-19-4
Synonyms: NSC248527, AC1L7VNH, AGN-PC-00SEC3, NSC-248527, [(3S,5R,9S,10S,13R,14S,15S,17R)-14,15-dihydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate, [14,15-dihydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula:	C₂₆H₃₆O₆	Molecular Weight:	444.560440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XFPUHZSRQDIMPV-UHFFFAOYSA-N

4534-19-4

Bufa-20,22-dienolide,3-(acetyloxy)-14,15-epoxy-16-(1-oxobutoxy)-, (3b,5b,15b,16b)- (9CI) (1 supplier)

Synonyms: NSC267901, Bufadienolide derivative, AC1L823B, NSC-267901

Molecular Formula:	C₃₀H₄₀O₇	Molecular Weight:	512.634400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OGWSUNVMICZIJT-UHFFFAOYSA-N

76685-42-2

Bufa-20,22-dienolide,3-(acetyloxy)-14,15-epoxy-16-[(1-oxohexyl)oxy]-, (3b,5b,15b,16b)- (9CI) (1 supplier)

Synonyms: NSC267905, AC1L823N, NSC-267905

Molecular Formula:	C₃₂H₄₄O₇	Molecular Weight:	540.687560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XXRPWIOCLZASPO-UHFFFAOYSA-N

76675-91-7

Bufa-20,22-dienolide,3-(acetyloxy)-14,15-epoxy-16-[(1-oxopentyl)oxy]-, (3b,5b,15b,16b)- (9CI) (1 supplier)

Synonyms: NSC267903, AC1L823H, NSC-267903

Molecular Formula:	C₃₁H₄₂O₇	Molecular Weight:	526.660980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UTPCTZGPEOEJIV-UHFFFAOYSA-N

76675-89-3

Bufa-20,22-dienolide,3-(acetyloxy)-14-hydroxy-15-oxo-, (3b,5b)- (2 suppliers)

IUPAC Name: [14-hydroxy-10,13-dimethyl-15-oxo-17-(6-oxopyran-3-yl)-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 31444-12-9
Synonyms: 3.beta.-Acetoxy-15-oxobufalin, NSC248528, AC1L7VNK, AGN-PC-00SEEF, NSC-248528, Bufa-20, 3-(acetyloxy)-14-hydroxy-15-oxo-, (3.beta.,5.beta.)-, Bufa-20,22-dienolide, 3-(acetyloxy)-14-hydroxy-15-oxo-, (3.beta.,5.beta.)-, [(3S,5R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-15-oxo-17-(6-oxopyran-3-yl)-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate, [14-hydroxy-10,13-dimethyl-15-oxo-17-(6-oxopyran-3-yl)-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula:	C₂₆H₃₄O₆	Molecular Weight:	442.544560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DROQQLJBFUGKRV-UHFFFAOYSA-N

31444-12-9

Bufa-20,22-dienolide,3-(acetyloxy)-15-chloro-14-hydroxy-, (3b,5b,15a)- (9CI) (1 supplier)

IUPAC Name: [15-chloro-14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 39707-16-9
Synonyms: NSC237023, AC1L7QRF, NSC-237023, [15-chloro-14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula:	C₂₆H₃₅ClO₅	Molecular Weight:	463.006100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ASFNWXQEOGLGST-UHFFFAOYSA-N

39707-16-9

Bufa-20,22-dienolide,3-[(2-O-acetyl-6-deoxy-4-O-b-D-glucopyranosyl-3-O-methyl-a-L-glucopyranosyl)oxy]-2-(acetyloxy)-5,14-dihydroxy-19-oxo-, (2b,3b,5b)- (9CI) (1 supplier)

IUPAC Name: [3-[3-acetyloxy-4-methoxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10-formyl-5,14-dihydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-2-yl] acetate | CAS Registry Number: 122051-34-7
Synonyms: Physodine B, AC1MIRUT, LS-109561, [3-[3-acetyloxy-4-methoxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10-formyl-5,14-dihydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-2-yl] acetate

Molecular Formula:	C₄₁H₅₈O₁₈	Molecular Weight:	838.888420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: VQVTXWYVJLGLMY-UHFFFAOYSA-N

122051-34-7

BUFA-20,22-DIENOLIDE,3-[(4-O-ACETYL-6- DEOXY-3-O-?D-GLUCOPYRANOSYL-R-LMANNOPYRANOSYL) OXY]-12-(ACETYLOXY)-,(3?5R,- 12R)- (2 suppliers)

122051-36-9

Bufa-20,22-dienolide,3-[(6-deoxy-3-O-methyl-a-D-galactopyranosyl)oxy]-5,14-dihydroxy-19-oxo-, (3b,5b)- (9CI) (0 suppliers)

IUPAC Name: 3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5,14-dihydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 122051-33-6
Synonyms: Physodine A, 3-[(6-deoxy-3-o-methylhexopyranosyl)oxy]-5,14-dihydroxy-19-oxobufa-20,22-dienolide, Bufa-20,22-dienolide, 3-((6-deoxy-3-O-methyl-alpha-D-galactopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, (3beta,5beta)-, AC1Q6AST, AC1L4U8N, AR-1F0678, LS-109560, 3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5,14-dihydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula:	C₃₁H₄₄O₁₀	Molecular Weight:	576.675060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: IYIDZTVCBFMPEN-UHFFFAOYSA-N

122051-33-6

Bufa-20,22-dienolide,3-[(6-deoxy-3-O-methyl-D-glucopyranosyl)oxy]-14,16-dihydroxy-19-oxo-, (3b,5a,16b)- (9CI) (1 supplier)

IUPAC Name: 3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-14,16-dihydroxy-13-methyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 63765-68-4
Synonyms: Bovoside D, Bovochrysoid, Bovosid D [German], Bovosid D, AC1MILLL, LS-45203, 3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-14,16-dihydroxy-13-methyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula:	C₃₁H₄₄O₁₀	Molecular Weight:	576.675060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VAASSPZOHNNMJH-UHFFFAOYSA-N

63765-68-4

Bufa-20,22-dienolide,3-[(6-deoxy-3-O-methyl-D-glucopyranosyl)oxy]-5,11,14-trihydroxy-19-oxo-, (3b,5b,11a)- (9CI) (0 suppliers)

IUPAC Name: 3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5,11,14-trihydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 100991-81-9
Synonyms: Bovokryptosid [German], Bovokryptoside, Thevetoseglykosid [German], 5-beta-Bufa-20,22-dienolide, 3-beta-((6-deoxy-3-O-methylglucopyranosyl)oxy)-19-oxo-5,11-alpha,14-trihydroxy-, Bovokryptosid, Thevetoseglykosid, AC1MI5QN, LS-45284, 3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5,11,14-trihydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula:	C₃₁H₄₄O₁₁	Molecular Weight:	592.674460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: AULJFAPENMEQQJ-UHFFFAOYSA-N

100991-81-9

Bufa-20,22-dienolide,3-[(6-deoxy-a-L-mannopyranosyl)oxy]-5,14,19-trihydroxy-,(3b,5b)- (9CI) (0 suppliers)

IUPAC Name: 5-[(3S,5S,8R,9S,10R,13R,14S,17R)-5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 63977-36-6
Synonyms: Desgluco-hellebrol, Bufa-20,22-dienolide, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-5,14,19-trihydroxy-, (3beta,5beta)-, AC1L491W, LS-59501, 5-[(3S,5S,8R,9S,10R,13R,14S,17R)-5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one

Molecular Formula:	C₃₀H₄₄O₁₀	Molecular Weight:	564.664360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NJGJKFPZKLQFIU-MTUTWWBMSA-N

63977-36-6

Bufa-20,22-dienolide,3-[[8-[[(1S)-4- [(aminoiminomethyl)amino]-1-carboxybutyl]- amino]-1,8-dioxooctyl]oxy]-14,15-epoxy-,(3�,- 5�,15�)- (2 suppliers)

Synonyms: AC1MI2W1

Molecular Formula:	C₃₈H₅₆N₄O₈	Molecular Weight:	696.873240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PRMSQJQRXAFMHG-IXUIALERSA-N

35455-32-4

Bufa-20,22-dienolide,3-[[8-[[(1S)-4- [(aminoiminomethyl)amino]-1-carboxybutyl]- amino]-1,8-dioxooctyl]oxy]-14-hydroxy-,(3�,- 5�)- (2 suppliers)

IUPAC Name: 5-(diaminomethylideneamino)-2-[[8-[[14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-8-oxooctanoyl]amino]pentanoic acid | CAS Registry Number: 35455-33-5
Synonyms: NSC248524, AC1L7VNB, NSC-248524, 5-(diaminomethylideneamino)-2-[[8-[[14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-8-oxooctanoyl]amino]pentanoic acid

Molecular Formula:	C₃₈H₅₈N₄O₈	Molecular Weight:	698.889120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: DIWIHIOEFFEDHN-UHFFFAOYSA-N

35455-33-5

Bufa-20,22-dienolide,3-[[8-[[(1S)-4-[(aminoiminomethyl)amino]-1-carboxybutyl]amino]-1,8-dioxooctyl]oxy]-5,14-dihydroxy-19-oxo-,(3b,5b)- (0 suppliers)

105330-48-1

Bufa-20,22-dienolide,5-(acetyloxy)-3-(b-D-glucopyranosyloxy)-14-hydroxy-19-oxo-,(3b,5b)- (9CI) (0 suppliers)

IUPAC Name: [(3S,5S,8R,9S,10S,13R,14S,17R)-10-formyl-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-5-yl] acetate | CAS Registry Number: 116988-19-3
Synonyms: Thesiuside

Molecular Formula:	C₃₂H₄₄O₁₂	Molecular Weight:	620.692 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: QLPDNWKGCHCDMK-KXPUILCXSA-N

116988-19-3

Bufa-20,22-dienolide,7,8-epoxy-11,12,14-trihydroxy-2,2,3-[[(2S,3S,4S,6S)-tetrahydro-6-methyl-2H-pyran-4,3,2-triyl]tris(oxy)]-,(2b,3b,5a,7b,11a,12b)- (9CI) (0 suppliers)

Synonyms: Orbicuside B, (+)-Orbicuside B, Bufa-20,22-dienolide, 7,8-epoxy-11,12,14-trihydroxy-2,2,3-((tetrahydro-6-methyl-2H-pyran-4,3,2-triyl)tris(oxy))-, (2beta(2S,3S,4S,6S),3beta,5alpha,7beta,11alpha,12beta)-

Molecular Formula:	C₃₀H₃₈O₁₀	Molecular Weight:	558.624 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: IUSQHZMTRKEVLT-LPDHUPCYSA-N

105801-17-0

BUFA-20,22-DIENOLIDE,7,8-EPOXY-11,14- DIHYDROXY-12-OXO-2,3-[[(2S,3S,4S,6S)-TETRAHYDRO- 3-HYDROXY-4-METHOXY-6-METHYL-2HPYRAN- 4,2-DIYL]BIS(OXY)]-,(2R,3?5R,7?11R)- (2 suppliers)

Synonyms: CID190429, CID 190429

Molecular Formula:	C₃₁H₄₀O₁₁	Molecular Weight:	588.642700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: BKVAXXAKDQXAAJ-UHFFFAOYSA-N

102694-26-8

BUFA-20,22-DIENOLIDE,7,8-EPOXY-11,14- DIHYDROXY-2,3-[[(2S,4S,6S)-TETRAHYDRO-4- METHOXY-6-METHYL-3-OXO-2H-PYRAN-4,2- DIYL]BIS(OXY)]-,(2R,3?5R,7?11R)- (2 suppliers)

Synonyms: CID190428, CID 190428

Molecular Formula:	C₃₁H₄₀O₁₀	Molecular Weight:	572.643300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BNZXFSHEOMCLJC-UHFFFAOYSA-N

102694-25-7

Bufa-20,22-dienolide,7,8-epoxy-11,14-dihydroxy-12-oxo-2,3-[[(2S,4S,6S)-tetrahydro-4-methoxy-6-methyl-3-oxo-2H-pyran-4,2-diyl]bis(oxy)]-,(2a,3b,5a,7b,11a)- (9CI) (0 suppliers)

Synonyms: AC1Q6ATC, AC1L4QJ8, 3a,15-dihydroxy-12-methoxy-10,14a,16a-trimethyl-1-(2-oxo-2h-pyran-5-yl)hexadecahydro-10h-8,12-methanocyclopenta[7,8]oxireno[8a,9]phenanthro[2,3-d][1,3,6]trioxonine-16,17(1h)-dione, PL039956, 7,13-DIHYDROXY-1-METHOXY-5,9,24-TRIMETHYL-10-(2-OXO-2H-PYRAN-5-YL)-2,15,21,23-TETRAOXAHEPTACYCLO[20.3.1.0(3),(2)?.0?,(1)?.0?,(1)?.0?,(1)(3).0(1)?,(1)?]HEXACOSANE-8,26-DIONE

Molecular Formula:	C₃₁H₃₈O₁₁	Molecular Weight:	586.634 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: MXRLUFXOKLNUPM-UHFFFAOYSA-N

102694-24-6

Bufa-20,22-dienolide,7,8-epoxy-11,14-dihydroxy-2,3-[[(2S,3S,4S,6S)-tetrahydro-3-hydroxy-4-methoxy-6-methyl-2H-pyran-4,2-diyl]bis(oxy)]-,(2a,3b,5a,7b,11a)- (9CI) (0 suppliers)

IUPAC Name: 5-(7,13,26-trihydroxy-1-methoxy-5,9,24-trimethyl-2,15,21,23-tetraoxaheptacyclo[20.3.1.03,20.05,18.06,14.09,13.014,16]hexacosan-10-yl)pyran-2-one | CAS Registry Number: 102694-27-9
Synonyms: AC1L4QJH, AC1Q6AT9, DTXSID90907998, 5-(3a,15,17-trihydroxy-12-methoxy-10,14a,16a-trimethyloctadecahydro-10h-8,12-methanocyclopenta[7,8]oxireno[8a,9]phenanthro[2,3-d][1,3,6]trioxonin-1-yl)-2h-pyran-2-one, 5-(3a,15,17-Trihydroxy-12-methoxy-10,14a,16a-trimethyloctadecahydro-8H,10H-8,12-methanocyclopenta[7,8]oxireno[8a,9]phenanthro[2,3-d][1,3,6]trioxonin-1-yl)-2H-pyran-2-one

Molecular Formula:	C₃₁H₄₂O₁₀	Molecular Weight:	574.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: DSTZDPOMVKKXSY-UHFFFAOYSA-N

102694-27-9

BUFA-20,22-DIENOLIDE,7,8-EPOXY-12,14- DIHYDROXY-2,3-[[(2S,3S,4S,6S)-TETRAHYDRO-3- HYDROXY-4-METHOXY-6-METHYL-2H-PYRAN-4,- 2-DIYL]BIS(OXY)]-,(2R,3?5R,7?12?- (2 suppliers)

Synonyms: CID190431, CID 190431

Molecular Formula:	C₃₁H₄₂O₁₀	Molecular Weight:	574.659180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HYFHVAKYSKJTGB-UHFFFAOYSA-N

102694-28-0

BUFA-20,22-DIENOLIDE,7,8-EPOXY-6,11,14- TRIHYDROXY-12-OXO-2,2,3-[[(2S,3S,4S,6S)-TETRAHYDRO- 6-METHYL-2H-PYRAN-4,3,2-TRIYL]TRIS- (OXY)]-,(2?3?5R,6?7?11R)- (2 suppliers)

105822-21-7

Bufa-3,20,22-trienolide,5,14,16-trihydroxy-19-oxo-, (5b,16b)- (9CI) (1 supplier)

IUPAC Name: 5,14,16-trihydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 30344-97-9
Synonyms: BERSENOGENIN, NSC251692, AC1L7WU6, NSC-251692, NCI60_002015, 5,14,16-trihydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula:	C₂₄H₃₀O₆	Molecular Weight:	414.491400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GJMVUWVCQBSDQU-UHFFFAOYSA-N

30344-97-9

Bufa-3,5,20,22-tetraenolide,14-hydroxy-19-oxo- (8CI,9CI) (0 suppliers)

26611-40-5

Bufa-4,20,22-trienolide,14-hydroxy-3-[(2,3,4-tri-O-acetyl-6-deoxy-a-L-talopyranosyl)oxy]-,(3b)- (9CI) (1 supplier)

IUPAC Name: [4,5-diacetyloxy-6-[[14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-3-yl] acetate | CAS Registry Number: 38175-16-5
Synonyms: NSC194683, AC1L73YA, NSC-194683, [4,5-diacetyloxy-6-[[14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-3-yl] acetate

Molecular Formula:	C₃₆H₄₈O₁₁	Molecular Weight:	656.759720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: LFZHADXMZZTQEB-UHFFFAOYSA-N

38175-16-5

Bufa-4,20,22-trienolide,14-hydroxy-3-oxo- (2 suppliers)

IUPAC Name: 5-[(8R,9S,10R,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 545-28-8
Synonyms: SCILLARENONE, CHEMBL2385662

Molecular Formula:	C₂₄H₃₀O₄	Molecular Weight:	382.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJJBIDDTIZKCAO-FIJLXMTKSA-N

545-28-8

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