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CHEMICAL products beginning with : B
140001 to 140050 of 183934 results  Page: << Previous 50 Results 2800 [2801] 2802 2803 2804 2805 2806 2807 2808 2809 2810 2811 2812 2813 2814 2815 2816 2817 2818 2819 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIPHENYLCHROMIUM TRICARBONYL (3 suppliers)12111-60-3
Biphenyldicarboxylate (2 suppliers)
Compound Structure IUPAC Name: 3-phenylphthalate | CAS Registry Number: 7649-63-0
Synonyms: BIPHENYLDICARBOXYLATE, AG-H-05303, CTK5E3027

Molecular Formula: C14H8O4-2Molecular Weight: 240.210920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSSYVKMJJLDTKZ-UHFFFAOYSA-L

7649-63-0
Biphenyldicarboxylate (Crude) (2 suppliers)
BIPHENYLDIISOPROPYLSILYL CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: chloro-(4-phenylphenyl)-di(propan-2-yl)silane | CAS Registry Number: 136449-55-3
Synonyms: Biphenyldiisopropylsilyl chloride, AC1MC60V, MFCD00216918, Biphenyl-4-yldiisopropylsilyl chloride, AKOS017343068, chlorodiisopropyl(4-phenylphenyl)silane, ZINC169806247, OR10829, OR016626, chloro-(4-phenylphenyl)-di(propan-2-yl)silane

Molecular Formula: C18H23ClSiMolecular Weight: 302.917 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SKDGQTFEGJDSMQ-UHFFFAOYSA-N

136449-55-3
BIPHENYLDIMETHYLSILYL CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: chloro-dimethyl-(4-phenylphenyl)silane | CAS Registry Number: 41081-31-6
Synonyms: Chloro-dimethyl-(4-phenylphenyl)silane, AC1MC60S, SCHEMBL10318044, BIPHENYLDIMETHYLSILYLCHLORIDE

Molecular Formula: C14H15ClSiMolecular Weight: 246.807400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLLRGLQEXSPNJJ-UHFFFAOYSA-N

41081-31-6
Biphenylene (8 suppliers)
Compound Structure IUPAC Name: biphenylene | CAS Registry Number: 259-79-0
Synonyms: BIPHENYLENE, Diphenylene, Cyclobutadibenzene, Dibenzocyclobutadiene, 1,1'-Biphenylene, Biphenylene (8CI)(9CI), NCIOpen2_001701, 321958_ALDRICH, CHEBI:33079, CID9214, MolPort-001-760-392, NSC101862, NSC 101862, OR13086, D1331, InChI=1/C12H8/c1-2-6-10-9(5-1)11-7-3-4-8-12(10)11/h1-8

Molecular Formula: C12H8Molecular Weight: 152.191920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IFVTZJHWGZSXFD-UHFFFAOYSA-N

259-79-0
Biphenylene, 1,2,3,4,4a,4b,8a,8b-octahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,4b,8a,8b-octahydrobiphenylene | CAS Registry Number: 36093-19-3
Synonyms: CTK1B0219

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JPPSJCAOWSFHLL-UHFFFAOYSA-N

36093-19-3
Biphenylene, 1,2,3,4,4a,5,6,7,8,8b-decahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8b-decahydrobiphenylene | CAS Registry Number: 61468-41-5
Synonyms: CTK2D9327

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BIBZPAUTASJEHH-UHFFFAOYSA-N

61468-41-5
Biphenylene, 1,2,4,5,8-pentachloro- (1 supplier)
Compound Structure IUPAC Name: 1,2,4,5,8-pentachlorobiphenylene | CAS Registry Number: 109719-88-2
Synonyms: ACMC-20mciu, AGN-PC-00O7JJ, CTK0D5626

Molecular Formula: C12H3Cl5Molecular Weight: 324.417220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSWQSSWTOFDQCS-UHFFFAOYSA-N

109719-88-2
Biphenylene, 1,2,4a,4b,7,8,8a,8b-octahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,4a,4b,7,8,8a,8b-octahydrobiphenylene | CAS Registry Number: 62357-80-6
Synonyms: 1,2,4a,4b,7,8,8a,8b-Octahydrobiphenylene, AC1LBEUZ, CTK2C1657, AG-J-27724

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PNSGRIVSGNAUDG-UHFFFAOYSA-N

62357-80-6
Biphenylene, 1,2-diiodo- (1 supplier)
Compound Structure IUPAC Name: 1,2-diiodobiphenylene | CAS Registry Number: 144192-96-1
Synonyms: ACMC-20n3pg, SureCN9321619, CTK0B3447

Molecular Formula: C12H6I2Molecular Weight: 403.984980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVPFVPYKKYGXJW-UHFFFAOYSA-N

144192-96-1
Biphenylene, 1,2-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethoxybiphenylene | CAS Registry Number: 63723-85-3
Synonyms: SureCN9181274, CTK1I6022

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPUQEZJLLSALQX-UHFFFAOYSA-N

63723-85-3
Biphenylene, 1,4,5,8-tetraethenyl- (1 supplier)
Compound Structure IUPAC Name: 1,4,5,8-tetrakis(ethenyl)biphenylene | CAS Registry Number: 87729-46-2
Synonyms: AGN-PC-00MF1X, CTK2I2125

Molecular Formula: C20H16Molecular Weight: 256.341040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DWEGNPIEYMVLIV-UHFFFAOYSA-N

87729-46-2
Biphenylene, 1,4,5,8-tetrakis(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4,5,8-tetrakis(bromomethyl)biphenylene | CAS Registry Number: 87729-44-0
Synonyms: AGN-PC-00MF1W, SureCN4158266, CTK3C2105

Molecular Formula: C16H12Br4Molecular Weight: 523.882480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HOFHVNYAEAWCTP-UHFFFAOYSA-N

87729-44-0
Biphenylene, 1,4-difluoro- (1 supplier)195201-96-8
Biphenylene, 1,5-bis(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(bromomethyl)biphenylene | CAS Registry Number: 104642-24-2
Synonyms: ACMC-20m7fh, CTK0G6172

Molecular Formula: C14H10Br2Molecular Weight: 338.037200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YUNZTXWJYSAFCI-UHFFFAOYSA-N

104642-24-2
BIPHENYLENE, 1-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-fluorobiphenylene | CAS Registry Number: 195201-93-5
Synonyms: Biphenylene, 1-fluoro-, AGN-PC-01M6EU, SureCN6655232, CTK0A0563

Molecular Formula: C12H7FMolecular Weight: 170.182383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBVLIOFESZNVPS-UHFFFAOYSA-N

195201-93-5
Biphenylene, 1-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methylbiphenylene | CAS Registry Number: 64472-44-2
Synonyms: CTK1I5127

Molecular Formula: C13H10Molecular Weight: 166.218500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFOJJZBDYVRVLG-UHFFFAOYSA-N

64472-44-2
Biphenylene, 2,3,4,4a,4b,5,6,7-octahydro-1,8-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4,5-dimethyl-1,2,3,6,7,8,8a,8b-octahydrobiphenylene | CAS Registry Number: 106988-87-8
Synonyms: 4,5-Dimethyl-1,2,3,6,7,8,8a,8b-octahydrobiphenylene, ACMC-20auy3, AC1LBI1G, CTK0D6611, AG-J-53997, Biphenylene, 1,2,3,6,7,8,8a,8b-octahydro-4,5-dimethyl-

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPONMLCILIVSGA-UHFFFAOYSA-N

106988-87-8
BIPHENYLENE, 2,3,6,7-TETRABROMO- (1 supplier)
Compound Structure IUPAC Name: 2,3,6,7-tetrabromobiphenylene | CAS Registry Number: 62754-84-1
Synonyms: 2,3,6,7-Tetrabromobiphenylene, BRN 2272978, AC1L2B93, CTK2F4972, LS-44374

Molecular Formula: C12H4Br4Molecular Weight: 467.776160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YAPJYXGESQXVQY-UHFFFAOYSA-N

62754-84-1
Biphenylene, 2,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dimethylbiphenylene | CAS Registry Number: 2918-97-0
Synonyms: CTK0I4801

Molecular Formula: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RLVLQRHOGBBFQO-UHFFFAOYSA-N

2918-97-0
Biphenylene, 2,7-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,7-dimethoxybiphenylene | CAS Registry Number: 18798-68-0
Synonyms: 2,7-dimethoxybiphenylene, SureCN346790, AGN-PC-0061LE, CTK0A4086

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGFUVMFFFFKZHD-UHFFFAOYSA-N

18798-68-0
Biphenylene, 2-bromo- (0 suppliers)
Compound Structure IUPAC Name: 2-bromobiphenylene | CAS Registry Number: 17573-59-0
Synonyms: 2-Bromobiphenylene, SCHEMBL9812946, AKOS028113857

Molecular Formula: C12H7BrMolecular Weight: 231.092 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANPQVSMGLXYJAT-UHFFFAOYSA-N

17573-59-0
Biphenylene, 2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-methoxybiphenylene | CAS Registry Number: 18798-66-8
Synonyms: CTK0A4087

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZCNJCRAGFPEEX-UHFFFAOYSA-N

18798-66-8
Biphenylene, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylbiphenylene | CAS Registry Number: 30239-78-2
Synonyms: CTK1B3439

Molecular Formula: C13H10Molecular Weight: 166.218500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHXQGCXQYYKWBN-UHFFFAOYSA-N

30239-78-2
Biphenylene, 2-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-nitrobiphenylene | CAS Registry Number: 18931-53-8
Synonyms: SureCN435495, AGN-PC-00KE88, CTK0E1790

Molecular Formula: C12H7NO2Molecular Weight: 197.189480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWAUZFBPDSEEIL-UHFFFAOYSA-N

18931-53-8
Biphenylene, 4a,8b-dihydro-, cis- (1 supplier)
Compound Structure IUPAC Name: (4aR,8bS)-4a,8b-dihydrobiphenylene | CAS Registry Number: 89986-93-6
Synonyms: CTK2I7955

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWOAMNFHAZQOFN-AOOOYVTPSA-N

89986-93-6
Biphenylene, chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chlorobiphenylene | CAS Registry Number: 92085-61-5
Synonyms: ACMC-20lvg7, SureCN3267863, SureCN9299768, CTK3G2553

Molecular Formula: C12H7ClMolecular Weight: 186.636980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VWOHJCWTLDEXNC-UHFFFAOYSA-N

92085-61-5
Biphenylene, dodecahydro- (1 supplier)53485-49-7
Biphenylene, hexachloro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexachlorobiphenylene | CAS Registry Number: 109719-95-1
Synonyms: ACMC-20mciw, CTK0D5624

Molecular Formula: C12H2Cl6Molecular Weight: 358.862280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVKAMGFTMJNBJQ-UHFFFAOYSA-N

109719-95-1
Biphenylene, methyl- (1 supplier)61482-56-2
Biphenylene, octamethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8-octamethylbiphenylene | CAS Registry Number: 72468-75-8
Synonyms: 1,2,3,4,5,6,7,8-octamethylbiphenylene, AC1N5A0Z, CTK2G2250

Molecular Formula: C20H24Molecular Weight: 264.404560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AZDASMRCOFAZBW-UHFFFAOYSA-N

72468-75-8
Biphenylene,tetrachloro- (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrachlorobiphenylene | CAS Registry Number: 26444-41-7
Synonyms: Tetrachlorobiphenylene, AC1MI0WC, Biphenylene, tetrachloro-, SureCN8770312, 1,2,3,4-tetrachlorobiphenylene

Molecular Formula: C12H4Cl4Molecular Weight: 289.972160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TYZMQXXCLGJANQ-UHFFFAOYSA-N

26444-41-7
biphenylene-2,6-diamine (2 suppliers)
Compound Structure IUPAC Name: biphenylene-2,6-diamine | CAS Registry Number: 70468-22-3
Synonyms: 2,6-Diaminobiphenylene, SCHEMBL10825616, CTK7D8391, ZX-AT029531, ZINC15020917, AKOS027393742, FCH1118451, OR13094, AK431697

Molecular Formula: C12H10N2Molecular Weight: 182.226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHKFQWGBZIMLPP-UHFFFAOYSA-N

70468-22-3
BIPHENYLENE-2,6-DICARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: biphenylene-2,6-dicarboxamide | CAS Registry Number: 1017793-92-8
Synonyms: Biphenylene-2,6-dicarboxamide

Molecular Formula: C14H10N2O2Molecular Weight: 238.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQSSAULZYQXWNP-UHFFFAOYSA-N

1017793-92-8
BIPHENYLENE-2,6-DICARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: biphenylene-2,6-dicarboxylic acid | CAS Registry Number: 65330-85-0
Synonyms: AG-G-45860, SureCN69805, 2,6-Biphenylenedicarboxylicacid, CTK2F2531, OR13090

Molecular Formula: C14H8O4Molecular Weight: 240.210920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYISDYQPECMUKK-UHFFFAOYSA-N

65330-85-0
Biphenylenediylium, dihydro- (1 supplier)62157-22-6
Biphenylenediylium, dihydro-1,4,5,8-tetramethyl- (1 supplier)64530-40-1
Biphenyleno[2,3-b]thiophene (1 supplier)62486-06-0
Biphenylindanone A (8 suppliers)
Compound Structure IUPAC Name: 4-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]benzoic acid | CAS Registry Number: 866823-73-6
Synonyms: Biphenyl-indanone A, BINA, SureCN2456715, cc-230, CHEMBL593013, CHEBI:693968, ACN-S001832, AKOS015951069, RL05369, AK-43582, AB1008466, LS-193571, 3 inverted exclamation marka-[[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]methyl]biphenyl-4-carboxylic acid, 3 inverted exclamation marka-[[(2-Cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]methyl]biphenyl-4-carboxylic acid; BINA; Biphenylindanone A, 3'-(((2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydro-1h-inden-5-yl)oxy)methyl)biphenyl-4-carboxylic acid;mrlsd 230, 3'-[[(2-Cyclopentyl-2,3-dihydro-6,7-dimethyl-1-oxo-1H-inden-5-yl)oxy]methyl]-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula: C30H30O4Molecular Weight: 454.556800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMKBEESNZAPKMP-UHFFFAOYSA-N

866823-73-6
BIPHENYLYL ETHER (3 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(2-phenylphenoxy)benzene | CAS Registry Number: 28984-87-4
Synonyms: SureCN112422, Biphenylylether (6CI,8CI), CTK4G2523, 1,1'-Biphenyl, oxybis-(9CI), AG-E-94032

Molecular Formula: C24H18OMolecular Weight: 322.399120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMRIWCLJJFNYSC-UHFFFAOYSA-N

28984-87-4
BIPHENYLYL PHENYL ETHER (6 suppliers)
Compound Structure IUPAC Name: 1-phenoxy-2-phenylbenzene | CAS Registry Number: 28984-89-6
Synonyms: 2-Phenyloxybiphenyl, Phenoxy-2-diphenyl, 2-Phenoxybiphenyl, Phenyl biphenyl ether, o-Diphenyl phenyl ether, Phenoxy-1,1'-biphenyl, Ether, 2-biphenylyl phenyl, 1,1'-Biphenyl, phenoxy-, 1,1'-Biphenyl, 2-phenoxy-, 2-Biphenylyl phenyl ether, Ether, biphenylyl phenyl, 2-Phenoxy-1,1'-biphenyl, EINECS 249-357-6, Ether, biphenylyl phenyl (7CI), MolPort-003-911-263, CID81220, Ether, 2-biphenylyl phenyl (8CI), NSC66280, EINECS 229-793-3, NSC 66280

Molecular Formula: C18H14OMolecular Weight: 246.303160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHJWZORSTYATLW-UHFFFAOYSA-N

28984-89-6
BIPHENYLYLACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2,2-diphenylacetic acid | CAS Registry Number: 51317-25-0
Synonyms: DIPHENYLACETIC ACID, Acetic acid, diphenyl-, Diphenylethanoic acid, Diphenyl-acetic acid, 1,1-Diphenylacetic acid, Ambku12283, 2,2-di(phenyl)acetic acid, Oprea1_633306, MLS001066368, D204307_ALDRICH, alpha-Toluic acid, alpha-phenyl-, Benzeneacetic acid, .alpha.-phenyl-, Benzeneacetic acid, alpha-phenyl-, diphenylacetic acid, sodium salt, 43000_FLUKA, 84687_FLUKA, EINECS 204-185-0, CID8333, NSC8742, PPD-0-0

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYHXGXCGESYPCW-UHFFFAOYSA-N

51317-25-0
Bipindogulomethyloside (1 supplier)53152-43-5
Bipindoside (1 supplier)
Compound Structure IUPAC Name: 3-[(3S,5S,8R,9S,10R,11R,13R,14S,17R)-5,11,14-trihydroxy-10,13-dimethyl-3-[(2R,3R,4R,5S,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]-2H-furan-5-one | CAS Registry Number: 6246-79-3
Synonyms: CHEBI:3115, C08851

Molecular Formula: C29H44O10Molecular Weight: 552.653660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: WRORFDCUNLGVJF-NKSXRMIXSA-N

6246-79-3
BIPINNATIFIDUSOSIDE F1 (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(10R,12S,13S,14R,17S)-12-hydroxy-17-[(2S)-5-hydroxy-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-6-en-2-yl]-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 125409-60-1
Synonyms: Bipinnatifidusoside F1, CID130441, beta-D-Glucopyranoside, (3beta,12beta)-20-(beta-D-glucopyranosyloxy)-12,24-dihydroxydammar-25-en-3-yl 2-O-beta-D-glucopyranosyl-, Dammar-25(26)-ene-3,12,20,24-tetraol-(20-O-glucopyranosyl)-3-O-glucopyranosyl(1-2)-glucopyranoside

Molecular Formula: C47H80O19Molecular Weight: 949.126700 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: UYZKHXYACWTLFG-VPURUKEUSA-N

125409-60-1
BIPINNATIFIDUSOSIDE F2 (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(10R,12S,13S,14R,17S)-12-hydroxy-17-[(E,2S)-5-hydroxy-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-3-en-2-yl]-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 125310-01-2
Synonyms: Bipinnatifidusoside F2, CID6439209, beta-D-Glucopyranoside, (3beta,12beta,22E)-20-(beta-D-glucopyranosyloxy)-12,24-dihydroxydammar-22-en-3-yl 2-O-beta-D-glucopyranosyl-, Dammar-22(23)-ene-3,12,20,24-tetraol-(20-O-glucopyranosyl)-3-O-glucopyranosyl(1-2)-glucopyranoside

Molecular Formula: C47H80O19Molecular Weight: 949.126700 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: FDBYKTWBCHWRCZ-MPKSCNMJSA-N

125310-01-2
Bipinnatin (2 suppliers)
Compound Structure IUPAC Name: (3aS,6S,6aS,7R,9aR,9bR)-7-hydroxy-6,9a-dimethyl-3-methylidene-3a,4,5,6,6a,7,8,9b-octahydroazuleno[8,7-b]furan-2,9-dione | CAS Registry Number: 33649-13-7
Synonyms: BIPINNATIN, (3as,6s,6as,7r,9ar,9br)-7-hydroxy-6,9a-dimethyl-3-methylidenedecahydroazuleno[4,5-b]furan-2,9-dione, AC1L3S8O, CHEMBL480471, CTK8E0316, PL054407, (3aS,6S,6aS,7R,9aR,9bR)-7-hydroxy-6,9a-dimethyl-3-methylidene-3a,4,5,6,6a,7,8,9b-octahydroazuleno[8,7-b]furan-2,9-dione, (3AS,6S,6AS,7R,9AR,9BR)-7-HYDROXY-6,9A-DIMETHYL-3-METHYLIDENE-DODECAHYDROAZULENO[4,5-B]FURAN-2,9-DIONE

Molecular Formula: C15H20O4Molecular Weight: 264.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFMZXKFPRCNRAW-ICJWCHSRSA-N

33649-13-7
BIPINNATIN A (3 suppliers)
Compound Structure Synonyms: Bipinnatin A, Bipinnatin-A, CID196603, 11,16,18,19-Tetraoxapentacyclo(12.2.2.16,9.01,15.010,12)nonadeca-6,8-diene-4-acetic acid, 2,5-bis(acetyloxy)-7,12-dimethyl-alpha-methylene-17-oxo-, methyl ester, (1S-(1R*,2R*,4S*,5S*,10R*,12R*,14S*,15S*))-

Molecular Formula: C25H28O11Molecular Weight: 504.483220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: SETTUTVEWZFWRZ-RTNZLAPYSA-N

99552-28-0
BIPINNATIN B (3 suppliers)
Compound Structure Synonyms: Bipinnatin B, Bipinnatin-B, CID127363, 11,16,18,19-Tetraoxapentacyclo(12.2.2.16,9.01,15.010,12)nonadeca-6,8-diene-4-carboxaldehyde, 2,5-bis(acetyloxy)-7,12-dimethyl-alpha-methylene-17-oxo-, (1S-(1R*,2R*,4S*,5S*,10R*,12S*,14R*,15R*))-

Molecular Formula: C24H26O10Molecular Weight: 474.457240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MEFFELURXRIWBN-UHFFFAOYSA-N

99552-24-6
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