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CHEMICAL products beginning with : B
148901 to 148950 of 166551 results  Page: << Previous 50 Results 2960 2961 2962 2963 2964 2965 2966 2967 2968 2969 2970 2971 2972 2973 2974 2975 2976 2977 2978 [2979] 2980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Budigalimab (2 suppliers)2098225-93-3
Budiodarone (8 suppliers)
Compound Structure IUPAC Name: [(2S)-butan-2-yl] 2-[3-[4-[2-(diethylamino)ethoxy]-3,5-diiodobenzoyl]-1-benzofuran-2-yl]acetate | CAS Registry Number: 335148-45-3
Synonyms: BUDIODARONE, Budiodarone (USAN/INN), SureCN1946426, CHEMBL2105631, UNII-F5Y53150C8, D09590

Molecular Formula: C27H31I2NO5Molecular Weight: 703.347680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZXOSVKYCXLTVGS-KRWDZBQOSA-N

335148-45-3
BUDIPIN (2 suppliers)57982-78-1
Budipine (12 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4,4-diphenylpiperidine | CAS Registry Number: 57982-78-2
Synonyms: Budipina, Budipinum, Budipin, Budipin [German], Budipine [INN], Budipine (INN), Budipine hydrochloride, Budipinum [INN-Latin], Budipina [INN-Spanish], UNII-L9026OPI2Z, EINECS 261-062-4, C21H27N, 1-tert-Butyl-4,4-diphenylpiperidine, CHEBI:314408, 63661-61-0 (hydrochloride), CID68778, BRN 5959608, PDSP1_001614, PDSP2_001598, 1-tert-Butyl-4,4-diphenyl-piperidine

Molecular Formula: C21H27NMolecular Weight: 293.445780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIHLUZAFSSMXHQ-UHFFFAOYSA-N

57982-78-2
Budipine Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (4,4-diphenylcyclohexyl)-trimethylazanium chloride | CAS Registry Number: 63661-61-0
Synonyms: Budipine HCl, Budipine hydrochloride, 57982-78-2 (Parent), EINECS 264-388-5, CID6454687, 1-tert-Butyl-4,4-diphenylpiperidinium chloride

Molecular Formula: C21H28ClNMolecular Weight: 329.906720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXJZPULWLRILRZ-UHFFFAOYSA-M

63661-61-0
BUDMUNCHIAMINE H (2 suppliers)143051-89-2
BUDMUNCHIAMINE I (2 suppliers)143051-90-5
BUDMUNCHIAMINE K (2 suppliers)
Compound Structure IUPAC Name: 1,9,13-trimethyl-8-pentadecyl-1,5,9,13-tetrazacycloheptadecan-6-one | CAS Registry Number: 178494-87-6
Synonyms: budmunchiamine K, CHEMBL468877

Molecular Formula: C31H64N4OMolecular Weight: 508.880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSMYBFYZGNCTTL-UHFFFAOYSA-N

178494-87-6
BUDMUNCHIAMINE L 1 (2 suppliers)165561-01-3
Budoprutug (1 supplier)2720478-38-4
BUDOTITANE (5 suppliers)
Compound Structure 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: C24H28O6TiMolecular Weight: 460.342520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HWMJAPURZLIYQA-JPFZJSEDSA-L

85969-07-9
Budralazine (11 suppliers)
Compound Structure 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: C14H16N4Molecular Weight: 240.303640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQGFCLJXYFXXIJ-LFIBNONCSA-N

36798-79-5
Buergerinin B (6 suppliers)
Compound Structure 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: C9H14O5Molecular Weight: 202.206 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FQOXWSFMKSXFDD-YGBUUZGLSA-N

919769-83-8
Buergerinin G (7 suppliers)
Compound Structure 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: C9H12O4Molecular Weight: 184.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QIUBALCNECIHCV-BWVDBABLSA-N

263764-83-6
Bufa-14,20,22-trienolide, 5-(acetyloxy)-3,4-epoxy-15-methoxy-16,19-dioxo-, (3alpha,4alpha,5beta)- (1 supplier)
Compound Structure Synonyms: Abyssinin, AC1L4JLK

Molecular Formula: C27H30O8Molecular Weight: 482.522300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OGARMHBKUCJUTA-CKSLAKHHSA-N

82793-01-9
Bufa-14,20,22-trienolide,3-(acetyloxy)-16-oxo-, (3b,5b)- (9CI) (1 supplier)
Compound Structure 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: C26H32O5Molecular Weight: 424.529280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PQBDESILAVCAQJ-UHFFFAOYSA-N

51869-38-6
Bufa-20,22-dienolide, 3- (acetyloxy)-14-hydroxy-, (3.beta.,5.beta.)- (2 suppliers)
Compound Structure 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: C26H36O5Molecular Weight: 428.561040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QJSUIZPLMNMZDM-UHFFFAOYSA-N

4029-66-7
BUFA-20,22-DIENOLIDE,11,14-DIHYDROXY-3-OXO-,(5?11R)- (2 suppliers)40822-36-4
Bufa-20,22-dienolide,11,19-epoxy-3,5,14-trihydroxy-19-methoxy-, (3b,5b,11a,19S)- (9CI) (1 supplier)
Compound Structure Synonyms: Marinosin

Molecular Formula: C25H34O7Molecular Weight: 446.540 [g/mol]
H-Bond Donor: 3H-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) (1 supplier)122074-68-4
BUFA-20,22-DIENOLIDE,14,15-EPOXY-3,19- DIHYDROXY-,(3?5?15?- (4 suppliers)
Compound Structure Synonyms: Resibufaginol, 19-hydroxyresibufogenin, CHEMBL515346

Molecular Formula: C24H32O5Molecular Weight: 400.515 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C24H30O6Molecular Weight: 414.491400 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C30H38O9Molecular Weight: 542.617320 [g/mol]
H-Bond Donor: 1H-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) (2 suppliers)
Compound Structure 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: C33H46O11Molecular Weight: 618.711740 [g/mol]
H-Bond Donor: 3H-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) (1 supplier)60113-08-8
Bufa-20,22-dienolide,19-(acetyloxy)-1,3,5-[ethylidynetris(oxy)]-14-hydroxy-, (1b,3b,5b)- (9CI) (2 suppliers)
Compound Structure Synonyms: Melianthusigenin

Molecular Formula: C28H36O8Molecular Weight: 500.588 [g/mol]
H-Bond Donor: 1H-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) (1 supplier)
Compound Structure 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: C33H48O10Molecular Weight: 604.728220 [g/mol]
H-Bond Donor: 3H-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) (1 supplier)
Compound Structure Synonyms: Tyledoside C

Molecular Formula: C32H40O12Molecular Weight: 616.660 [g/mol]
H-Bond Donor: 3H-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) (1 supplier)155023-39-5
BUFA-20,22-DIENOLIDE,3- (ACETYLOXY)-14,15-EPOXY-16-HYDROXY-,(3SS,5SS,15SS,16SS)- (3 suppliers)
Compound Structure 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: C26H34O6Molecular Weight: 442.544560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VHZDDRQWQKLKSL-UHFFFAOYSA-N

4026-96-4
Bufa-20,22-dienolide,3-(acetyloxy)-, (3b,5b,14a)- (9CI) (1 supplier)
Compound Structure 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: C26H36O4Molecular Weight: 412.561640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPVPFARUAKQZNB-UHFFFAOYSA-N

14414-50-7
Bufa-20,22-dienolide,3-(acetyloxy)-14,15-dihydroxy-, (3b,5b,15a)- (1 supplier)
Compound Structure 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: C26H36O6Molecular Weight: 444.560440 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure Synonyms: NSC267901, Bufadienolide derivative, AC1L823B, NSC-267901

Molecular Formula: C30H40O7Molecular Weight: 512.634400 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure Synonyms: NSC267905, AC1L823N, NSC-267905

Molecular Formula: C32H44O7Molecular Weight: 540.687560 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure Synonyms: NSC267903, AC1L823H, NSC-267903

Molecular Formula: C31H42O7Molecular Weight: 526.660980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UTPCTZGPEOEJIV-UHFFFAOYSA-N

76675-89-3
Bufa-20,22-dienolide,3-(acetyloxy)-14-hydroxy-15-oxo-, (3b,5b)- (2 suppliers)
Compound Structure 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: C26H34O6Molecular Weight: 442.544560 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C26H35ClO5Molecular Weight: 463.006100 [g/mol]
H-Bond Donor: 1H-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) (2 suppliers)
Compound Structure 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: C41H58O18Molecular Weight: 838.888420 [g/mol]
H-Bond Donor: 6H-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) (1 supplier)
Compound Structure 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: C31H44O10Molecular Weight: 576.675060 [g/mol]
H-Bond Donor: 4H-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) (2 suppliers)
Compound Structure 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: C31H44O10Molecular Weight: 576.675060 [g/mol]
H-Bond Donor: 4H-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) (1 supplier)
Compound Structure 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: C31H44O11Molecular Weight: 592.674460 [g/mol]
H-Bond Donor: 5H-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) (1 supplier)
Compound Structure 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: C30H44O10Molecular Weight: 564.664360 [g/mol]
H-Bond Donor: 6H-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-,(3â,- 5â,15â)- (2 suppliers)
Compound Structure Synonyms: AC1MI2W1

Molecular Formula: C38H56N4O8Molecular Weight: 696.873240 [g/mol]
H-Bond Donor: 4H-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-,(3â,- 5â)- (2 suppliers)
Compound Structure 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: C38H58N4O8Molecular Weight: 698.889120 [g/mol]
H-Bond Donor: 5H-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)- (1 supplier)105330-48-1
Bufa-20,22-dienolide,5-(acetyloxy)-3-(b-D-glucopyranosyloxy)-14-hydroxy-19-oxo-,(3b,5b)- (9CI) (1 supplier)
Compound Structure 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: C32H44O12Molecular Weight: 620.692 [g/mol]
H-Bond Donor: 5H-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) (1 supplier)
Compound Structure 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: C30H38O10Molecular Weight: 558.624 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure Synonyms: CID190429, CID 190429

Molecular Formula: C31H40O11Molecular Weight: 588.642700 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure Synonyms: CID190428, CID 190428

Molecular Formula: C31H40O10Molecular Weight: 572.643300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BNZXFSHEOMCLJC-UHFFFAOYSA-N

102694-25-7
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