Bufa-20,22-dienolide,3-(acetyloxy)-15-chloro-14-hydroxy-, (3b,5b,15a)- (9CI),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) Suppliers & Manufacturers

CHEMICAL products beginning with : B

145401 to 145450 of 159914 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

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

BUFA-4,20,22-TRIENOLIDE,16-(ACETYLOXY)-3,14- DIHYDROXY-19-OXO-,(3?16?- (3 suppliers)

IUPAC Name: [(3S,8R,9S,10S,13R,14S,16S,17R)-10-formyl-3,14-dihydroxy-13-methyl-17-(6-oxopyran-3-yl)-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 53823-14-6
Synonyms: Scillicyanosidin

Molecular Formula:	C₂₆H₃₂O₇	Molecular Weight:	456.535 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RMZCVTURBDCJAU-CNSROJMNSA-N

53823-14-6

BUFA-4,20,22-TRIENOLIDE,3,14,16-TRIHYDROXY-19- OXO-,(3R,16?- (3 suppliers)

IUPAC Name: 3,14,16-trihydroxy-13-methyl-17-(6-oxopyran-3-yl)-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 30344-96-8
Synonyms: NSC135067, CID282015, NSC251753, SCILLIGLAUCOSIDIN, 16-HYDROXY-, (3.BETA.,16.BETA.)-3,14,16-TRIHYDROXY-19-OXOBUFA-4,20,22-TRIENOLIDE, 30344-95-7

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

InChIKey: ZYCHLXSYANWBQR-UHFFFAOYSA-N

30344-96-8

Bufa-4,20,22-trienolide,3,14,16-trihydroxy-19-oxo-, (3b,16b)- (9CI) (1 supplier)

IUPAC Name: 3,14,16-trihydroxy-13-methyl-17-(6-oxopyran-3-yl)-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 30344-95-7
Synonyms: 3,14,16-trihydroxy-19-oxobufa-4,20,22-trienolide, NSC135067, AC1L5VIY, AC1Q6ASW, AR-1E8133, NSC251753, NSC-135067, NSC-251753, SCILLIGLAUCOSIDIN, 16-HYDROXY-, (3.BETA.,14,16-TRIHYDROXY-19-OXOBUFA-4,20,22-TRIENOLIDE, 3,14,16-trihydroxy-13-methyl-17-(6-oxopyran-3-yl)-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde

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

InChIKey: ZYCHLXSYANWBQR-UHFFFAOYSA-N

30344-95-7

Bufa-4,20,22-trienolide,3,14,19-trihydroxy-, (3a)- (9CI) (0 suppliers)

IUPAC Name: 5-[(3R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10-(hydroxymethyl)-13-methyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 26611-43-8
Synonyms: 3-Episcilliglaucosidin-19-ol, 3-alpha,14,19-Trihydroxybufa-4,20,22-trienolide, BUFA-4,20,22-TRIENOLIDE, 3-alpha,14,19-TRIHYDROXY-

Molecular Formula:	C₂₄H₃₂O₅	Molecular Weight:	400.507880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NHQODPJHNATUTE-LDSVZLMLSA-N

26611-43-8

BUFA-4,20,22-TRIENOLIDE,3,8,14-TRIHYDROXY-,(3?- (4 suppliers)

IUPAC Name: 5-[(3S,8S,9R,10R,13R,14R,17R)-3,8,14-trihydroxy-10,13-dimethyl-2,3,6,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 21857-63-6
Synonyms: Scillirubrosidin

Molecular Formula:	C₂₄H₃₂O₅	Molecular Weight:	400.515 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FROTYZIULLAURC-IRMOCQOCSA-N

21857-63-6

Bufa-4,20,22-trienolide,3-(glucopyranosyloxy)-14-hydroxy-, (3b)- (9CI) (0 suppliers)

26888-13-1

Bufa-4,20,22-trienolide,3-[(6-deoxy-a-L-mannopyranosyl)oxy]-14-hydroxy-19-oxo-,(3b)- (9CI) (1 supplier)

IUPAC Name: (3S,8R,9S,10S,13R,14S,17R)-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 25955-03-7
Synonyms: EINECS 247-365-4, Bufa-4,20,22-trienolide, 3-((6-deoxy-alpha-l-mannopyranosyl)oxy)-14-hydroxy-19-oxo-, (3beta)-, PL010508, 3beta-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-14-hydroxy-19-oxobufa-4,20,22-trienolide, (1S,2S,5S,10R,11S,14S,15R)-11-HYDROXY-15-METHYL-14-(2-OXO-2H-PYRAN-5-YL)-5-{[(2R,3R,4R,5R,6S)-3,4,5-TRIHYDROXY-6-METHYLOXAN-2-YL]OXY}TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-6-ENE-2-CARBALDEHYDE

Molecular Formula:	C₃₀H₄₀O₉	Molecular Weight:	544.641 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: KRRRXGPOQIUVMH-QEOBHVBUSA-N

25955-03-7

BUFA-4,20,22-TRIENOLIDE,3-[(6-DEOXY-R-LMANNOPYRANOSYL) OXY]-14,15-EPOXY-,(3?15?- (1 supplier)

35480-09-2

Bufa-4,20,22-trienolide,3-[(O-b-D-glucopyranosyl-(1r4)-O-b-D-glucopyranosyl-(1r4)-6-deoxy-a-L-mannopyranosyl)oxy]-14-hydroxy-, (3b)- (9CI) (0 suppliers)

IUPAC Name: 5-[(3S,8R,9S,10R,13R,14S,17R)-3-[(2R,3R,4S,5R,6S)-5-[(2S,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-3,4-dihydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 11003-96-6
Synonyms: Glucoscillaren A, Scillaren + rhamnose + glucose + glucose [German], BRN 0077969, AC1L3FNH, LS-71665, Scillaren + rhamnose + glucose + glucose, 4-18-00-01660 (Beilstein Handbook Reference), 5-[(3S,8R,9S,10R,13R,14S,17R)-3-[(2R,3R,4S,5R,6S)-5-[(2S,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-3,4-dihydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one

Molecular Formula:	C₄₂H₆₂O₁₈	Molecular Weight:	854.930880 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: UHVXHHKIFHGLAJ-HFOYKOELSA-N

11003-96-6

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

Synonyms: Rubellin

Molecular Formula:	C₃₁H₄₀O₁₃	Molecular Weight:	620.648 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: ZHRVXLJKFZCJGO-HEFIRDGPSA-N

110237-76-8

BUFADIENOLIDE (3 suppliers)

IUPAC Name: 5-[(8R,9S,10S,13S,14R,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 29565-35-3
Synonyms: Bufadienolide, C16921

Molecular Formula:	C₂₄H₃₄O₂	Molecular Weight:	354.525560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBPMPRDOWHIVNA-XTBIJCDISA-N

29565-35-3

Bufagin (9CI) (0 suppliers)

102648-38-4

Bufalin (28 suppliers)

IUPAC Name: 5-[(3S,5R,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 465-21-4
Synonyms: bufalin, NSC 89595, C24H34O4, CID10061, BRN 5141601, 3,14-Dihydroxy-bufa-20,22-dienolide, LS-45286, 3-beta,14-Dihydroxy-5-beta-bufa-20,22-dienolide, 5-beta-BUFA-20,22-DIENOLIDE, 3-beta,14-DIHYDROXY-, 5beta-Bufa-20,22-dienolide, 3beta,14-dihydroxy-, 5beta-Bufa-20,22-dienolide, 3beta,14-dihydroxy- (8CI), Bufa-20,22-dienolide, 3,14-dihydroxy-, (3beta,5beta)-, Bufa-20,22-dienolide, 3,14-dihydroxy-, (3-beta,5-beta)-, Bufa-20,22-dienolide, 3,14-dihydroxy-, (3-beta,5-beta)- (9CI), Bufa-20,22-dienolide, 3,14-dihydroxy-, (3beta,5beta)- (9CI)

Molecular Formula:	C₂₄H₃₄O₄	Molecular Weight:	386.524360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QEEBRPGZBVVINN-ZXRSHIDQSA-N

465-21-4

BUFALIN 3-SULFATE (1 supplier)

IUPAC Name: [(3S,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] hydrogen sulfate | CAS Registry Number: 54603-10-0
Synonyms: Bufalin 3-sulfate, CID3085068, Bufa-20,22-dienolide, 14-hydroxy-3-(sulfooxy)-, (3beta,5beta)-

Molecular Formula:	C₂₄H₃₄O₇S	Molecular Weight:	466.587560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DSXQIXUWAMDIKX-YKGMHSGNSA-N

54603-10-0

Bufalin-3-hydrogen suberate (2 suppliers)

IUPAC Name: 8-[[(3S,5R,8R,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]oxy]-8-oxooctanoic acid | CAS Registry Number: 30219-13-7
Synonyms: 3-(Hydrogen suberoyl)bufalin, SCHEMBL1483283, CHEMBL2069056

Molecular Formula:	C₃₂H₄₆O₇	Molecular Weight:	542.713 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RMMRFKRTCRMYRY-IHSZOXLFSA-N

30219-13-7

Bufarenogin, Hplc 98% (13 suppliers)

IUPAC Name: 5-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 17008-69-4
Synonyms: psi-Bufarenogin, Pseudobufarenogin, (3-beta,5-beta,12-alpha)-11-Oxo-3,12,14-trihydroxybufa-20,22-dienolide, Bufa-20,22-dienolide, 11-oxo-3,12,14-trihydroxy-, (3-beta,5-beta,12-alpha)-, AC1L4DBJ, LS-45302, 5-beta-Bufa-20,22-dienolide, 3-beta,12-alpha,14-trihydroxy-11-oxo-, 5-beta-Bufa-20,22-dienolide, 3-beta,12-alpha,14-trihydroxy-11-oxo- (8CI), 5-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one

Molecular Formula:	C₂₄H₃₂O₆	Molecular Weight:	416.507280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SOGONHOGEFLVPE-BHZHDSHXSA-N

17008-69-4

BUFARENOGIN, HPLC 98% (5 suppliers)

IUPAC Name: 5-[(3S,5R,8R,9S,10S,12S,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 17008-65-0
Synonyms: Bufarenogin, AC1Q6ASN, AC1L509K, CHEMBL2385665, MolPort-039-338-530, ZINC6067659, bufa-20,22-dienolide, 3,12,14-trihydroxy-11-oxo-,(3|A,5|A,12|A)-, PL008410, Bufa-20,22-dienolide, 3,12,14-trihydroxy-11-oxo-, (3beta,5beta,12beta)-, 5-[(1S,2S,5S,7R,10R,11S,14S,15S,16S)-5,11,16-TRIHYDROXY-2,15-DIMETHYL-17-OXOTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-14-YL]-2H-PYRAN-2-ONE, 5-[(3S,5R,8R,9S,10S,12S,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one

Molecular Formula:	C₂₄H₃₂O₆	Molecular Weight:	416.514 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SOGONHOGEFLVPE-PUVOGLICSA-N

17008-65-0

BUFENADRINE (3 suppliers)

IUPAC Name: 2-[(2-tert-butylphenyl)-phenylmethoxy]-N,N-dimethylethanamine | CAS Registry Number: 604-74-0
Synonyms: Bufenadrina, Bufenadrine, Bufenadrinum, Buphenadrin, Bufenadrine [INN], UNII-9Y0T619B3U, BS 6534, CID21916, 2-(2-tert-Butylbenzhydryloxy)-N,N-dimethylethylamin

Molecular Formula:	C₂₁H₂₉NO	Molecular Weight:	311.461060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGNRRAFRDFGFKA-UHFFFAOYSA-N

604-74-0

BUFENCARB (6 suppliers)

IUPAC Name: (3-pentan-2-ylphenyl) N-methylcarbamate | CAS Registry Number: 2282-34-0
Synonyms: Compound 5353, Chevron RE 5353, Caswell No. 454C, Ortho RE-5353, Ortho 5,353, 3-sec-Amylphenyl N-methylcarbamate, HSDB 2601, OMS 227, m-sec-Amylphenyl N-methyl carbamate, ENT 27,127, EPA Pesticide Chemical Code 059302, CID16787, Phenol, m-sec-pentyl-, methylcarbamate, RE-5353, 3-(1-Methylbutyl)phenyl methylcarbamate, BRN 2275572, AI3-27127, Phenol, m-(1-methylbutyl)-, methylcarbamate, LS-50239, Phenol, 3-(1-methylbutyl)-, methylcarbamate

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHTOXQCYXYXXEZ-UHFFFAOYSA-N

2282-34-0

BUFENIODE (4 suppliers)

IUPAC Name: 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]-2,6-diiodophenol | CAS Registry Number: 22103-14-6
Synonyms: Diiodobuphenine, Bufeniod, Bufeniode, Proclival, Diastal, Bufeniodum, Bufeniodo, Bufeniodum [INN-Latin], Bufeniodo [INN-Spanish], Bufeniode [INN:DCF], UNII-JC82071PQS, C19H23I2NO2, EINECS 244-781-8, CID72087, BRN 2764895, HF 241, LS-30689, 1-(4-Hydroxy-3,5-diiodophenyl)-2-(1-methyl-3-phenylpropylamino)propanol, 3,5-Diiodo-4-hydroxy-alpha-(1-((1-methyl-3-phenylpropyl)amino)ethyl)benzenemethanol, 4-Hydroxy-3,5-diiodo-alpha-(1((1-methyl-3-phenylpropyl)amino)ethyl) benzyl alcohol

Molecular Formula:	C₁₉H₂₃I₂NO₂	Molecular Weight:	551.200360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RFIXURDMUINBMD-UHFFFAOYSA-N

22103-14-6

BUFETOLOL (5 suppliers)

IUPAC Name: 1-(tert-butylamino)-3-[2-(oxolan-2-ylmethoxy)phenoxy]propan-2-ol | CAS Registry Number: 53684-49-4
Synonyms: Bufetolol, Bufetololum, Bufetololum [INN-Latin], UNII-WS1467RT9Z, CID2465, CHEBI:355609, 35108-88-4 (hydrochloride), 1-(tert-Butylamino)-3-(o-((tetrahydrofurfuryl)oxy)phenoxy)-2-propanol, 1-tert-Butylamino-3-[2-(tetrahydro-furan-2-ylmethoxy)-phenoxy]-propan-2-ol, 2-Propanol, 1-(1,1-(dimethylethyl)amino)-3-(2-((tetrahydro-2-furanyl)methoxy)phenoxy)-

Molecular Formula:	C₁₈H₂₉NO₄	Molecular Weight:	323.427160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AKLNLVOZXMQGSI-UHFFFAOYSA-N

53684-49-4

Bufexamac (33 suppliers)

IUPAC Name: 2-(4-butoxyphenyl)-N-hydroxyacetamide | CAS Registry Number: 2438-72-4
Synonyms: bufexamac, Anderm, Droxaryl, Flogicid, Malipuran, Norfemac, Parfenac, Parfenal, Feximac, Mofenar, Bufexamic acid, Bufessamac [DCIT], Flogocid N plastigel, Prestwick_676, Anderm (TN), Bufexamacum [INN-Latin], Spectrum_001754, Bufexamaco [INN-Spanish], Prestwick0_000243, Prestwick1_000243

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXJWRABVEGLYDG-UHFFFAOYSA-N

2438-72-4

Bufexamac - Impurity C (1 supplier)

IUPAC Name: butyl 2-(4-butoxyphenyl)acetate | CAS Registry Number: 1185726-73-1
Synonyms: butyl 2-(4-butoxyphenyl)acetate, 4-n-Butoxyphenylacetic acid butyl ester, 95%, SCHEMBL13348627, KS-00003QIP, ZINC95929500, AKOS022170639, MS-9819, 4-n-Butoxyphenylacetic acid butyl ester

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XANNDSOAOAKZDI-UHFFFAOYSA-N

1185726-73-1

Bufexamac Impurity A (0 suppliers)

Bufexamac Impurity B (0 suppliers)

Bufexamac Impurity C (0 suppliers)

Bufexamac Impurity D (0 suppliers)

BUFEZOLAC (4 suppliers)

IUPAC Name: 2-[2-(2-methylpropyl)-4,5-diphenylpyrazol-3-yl]acetic acid | CAS Registry Number: 50270-32-1
Synonyms: Bufezolac, Bufezolaco, Bufezolacum, Bufezolacum [INN-Latin], Bufezolaco [INN-Spanish], UNII-PUA774J9MP, CID68676, LM 22070, LM-22070, 1-Isobutyl-3,4-diphenyl-5-pyrazolylessigsaeure, 1H-Pyrazole-5-acetic acid, 1-(2-methylpropyl)-3,4-diphenyl-

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBJASTVVFKIZBG-UHFFFAOYSA-N

50270-32-1

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