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CHEMICAL products beginning with : B
3751 to 3800 of 166551 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 [76] 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BAFFR/TNFRSF13C Protein, Rat, Recombinant (hFc) (1 supplier)
BAFFR/TNFRSF13C Protein, Rat, Recombinant (His) (1 supplier)
Bafilomycin (1 supplier)151499-39-7
BAFILOMYCIN A (2 suppliers)
Compound Structure IUPAC Name: (3Z,5E,7R,8S,9S,11E,13E,15S,16R)-16-[(2S,3R,4S)-4-[(4R,5S,6R)-2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl]-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dimethoxy-6,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one | CAS Registry Number: 116764-51-3
Synonyms: Bafilomycin A

Molecular Formula: C35H58O9Molecular Weight: 622.829620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UFIVEZZPJOTNAU-CJFKCTDPSA-N

116764-51-3
Bafilomycin A1 (13 suppliers)
Compound Structure IUPAC Name: (2Z,4E,6R,7S,8S,10E,12E,14S,15R)-15-[(2S,3R,4S)-4-[(2R,4R,5S,6R)-2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl]-3-hydroxypentan-2-yl]-7-hydroxy-2,14-dimethoxy-4,6,8,10-tetramethyl-16-oxacyclohexadeca-2,4,10,12-tetraen-1-one | CAS Registry Number: 88899-55-2
Synonyms: bafilomycin A1, nchembio.150-comp2, BSPBio_001470, MEGxm0_000385, ACon0_000813, CHEBI:22689, MolPort-001-739-960, AIDS160231, NSC 381866, AIDS-160231, C35H58O9, CPD-10325, NSC381866, CID6436223, LS-178068, Hygrolidin, 21-O-de(3-carboxy-1-oxo-2-propenyl)-2-demethyl-2-methoxy-24-methyl-, (3Z,5E,7R,8S,9S,11E,13E,15S,16R)-16-{(2S,3R,4S)-4-[(2R,4R,5S,6R)-2,4-dihydroxy-6-isopropyl-5-methyltetrahydro-2H-pyran-2-yl]-3-hydroxypentan-2-yl}-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one

Molecular Formula: C35H58O9Molecular Weight: 622.829620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XDHNQDDQEHDUTM-JQWOJBOSSA-N

88899-55-2
Bafilomycin B1 (8 suppliers)
Compound Structure IUPAC Name: [(2R,4R,5S,6R)-2-hydroxy-2-[(2S,3R,4S)-3-hydroxy-4-[(3S,4Z,6Z,9S,10S,11R,12Z,14E)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]pentan-2-yl]-5-methyl-6-propan-2-yloxan-4-yl] (E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoate | CAS Registry Number: 88899-56-3
Synonyms: Setamycin, BRN 4640118, CID6440917, LS-77518, Hygrolidin, 37-decarboxy-2-demethyl-37-(((2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino)carbonyl)-2-methoxy-24-methyl-, 80112-34-1

Molecular Formula: C44H65NO13Molecular Weight: 815.985800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: KFUFLYSBMNNJTF-MZYUNMTESA-N

88899-56-3
Bafilomycin B2 (4 suppliers)
Compound Structure IUPAC Name: [(2R,4R,5R,6R)-2-[(2S,3R,4S)-3-hydroxy-4-[(2R,3S,4E,6E,9S,10S,11R,12E,14E)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]pentan-2-yl]-2-methoxy-5-methyl-6-propan-2-yloxan-4-yl] (E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoate | CAS Registry Number: 88907-48-6
Synonyms: BAFILOMYCINB2

Molecular Formula: C45H67NO13Molecular Weight: 830.012380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: PZUWLJPPTRCBLM-GXGGIWSJSA-N

88907-48-6
Bafilomycin C1 (6 suppliers)
Compound Structure IUPAC Name: 4-[2-hydroxy-2-[3-hydroxy-4-(10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl)pentan-2-yl]-5-methyl-6-propan-2-yloxan-4-yl]oxy-4-oxobut-2-enoic acid | CAS Registry Number: 88979-61-7
Synonyms: AGN-PC-00FRD7, CTK8F7905, AG-H-60108, (E)-4-[(2R,4R,5S,6R)-2-hydroxy-2-[(2S,3R,4S)-3-hydroxy-4-[(2R,3S,4E,6E,9S,10S,11R,12E,14E)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]pentan-2-yl]-5-methyl-6-propan-2-yloxan-4-yl]oxy-4-oxobut-2-enoic acid, 2-Butenedioicacid (2E)-,mono[(2R,4R,5S,6R)-tetrahydro-2-hydroxy-2-[(1S,2R,3S)-2-hydroxy-3-[(2R,3S,4E,6E,9S,10S,11R,12E,14Z)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxooxacyclohexadeca-4,6,12,14-tetraen-2-yl]-1-methylbutyl]-5-methyl-6-(1-methylethyl)-2H-pyran-4-yl]ester (9CI); Hygrolidin, 2-demethyl-2-methoxy-24-methyl-; Oxacyclohexadecane,hygrolidin deriv.; 2-Butenedioic acid (E)-,mono[(2R,4R,5S,6R)-tetrahydro-2-hydroxy-2-[(1S,2R,3S)-2-hydroxy-3-[(2R,3S,4E,6E,9S,10S,11R,12E,14Z)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxooxacyclohexadeca-4,6,12,14-tetraen-2-yl]-1-methylbutyl]-5-methyl-6-(1-methylethyl)-2H-pyran-4-yl]ester; 2-Butenedioic acid (E)-,mono[tetrahydro-2-hydroxy-2-[2-hydroxy-3-(10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxooxacyclohexadeca-4,6,12,14-tetraen-2-yl)-1-methylbutyl]-5-methyl-6-(1-methylethyl)-2H-pyran-4-yl]ester, [2R-[2R*[1S*(2R*,4R*,5S

Molecular Formula: C39H60O12Molecular Weight: 720.886500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WUDBXVQNMOTFEE-UHFFFAOYSA-N

88979-61-7
Bafilomycin D (6 suppliers)
Compound Structure IUPAC Name: (3E,5E,7R,8S,9S,11E,13E,15S,16R)-16-[(E,2S,3R,4S,8S,9R)-3,9-dihydroxy-4,8,10-trimethyl-5-oxoundec-6-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one | CAS Registry Number: 98813-13-9
Synonyms: AC1O5QEM, (3E,5E,7R,8S,9S,11E,13E,15S,16R)-16-[(E,2S,3R,4S,8S,9R)-3,9-dihydroxy-4,8,10-trimethyl-5-oxoundec-6-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one, Hygrolidin, 21-de((3-carboxy-1-oxo-2-propenyl)oxy)-19,23-deepoxy-20,21-didehydro-2-demethyl-19-deoxy-23-hydroxy-2-methoxy-24-methyl-19-oxo-

Molecular Formula: C35H56O8Molecular Weight: 604.814340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZKOTUWJMGBWBEO-YXTSRGFTSA-N

98813-13-9
Bafin (9CI) (1 supplier)76974-62-4
Bafisontamab (2 suppliers)2437210-79-0
Bafrekalant (5 suppliers)2256770-44-0
BAG CELL PEPTIDE (APLYSIA) (2-8) (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[5-(diaminomethylideneamino)-2-[[2-[[5-(diaminomethylideneamino)-2-(pyrrolidine-2-carbonylamino)pentanoyl]amino]-4-methylpentanoyl]amino]pentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 104186-26-7
Synonyms: L-prolyl-N5-(diaminomethylidene)-L-ornithyl-L-leucyl-N5-(diaminomethylidene)-L-ornithyl-L-phenylalanyl-L-tyrosyl-L-serine

Molecular Formula: C44H67N13O10Molecular Weight: 938.083880 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 13

InChIKey: ROLQTCLEUKSLGT-UHFFFAOYSA-N

104186-26-7
Bag-2 (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[5-(cyclopentylmethyl)-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid | CAS Registry Number: 1021936-34-4
Synonyms: CHEMBL1084942, 2-[4-[2-[5-(cyclopentylmethyl)-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid, [3H]bag-2, 2-(4-(2-(5-(cyclopentylmethyl)-1H-imidazol-2-yl)ethyl)phenyl)benzoic acid, Bag 2; Bag2, GTPL6189, GTPL8506, SCHEMBL6982673, BCP34147, EX-A4216, BDBM50313741, Q27074852, 4''-(2-(5-(cyclopentylmethyl)-1H-imidazol-2-yl)ethyl)biphenyl-2-carboxylic acid

Molecular Formula: C24H26N2O2Molecular Weight: 374.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OENIXTHWZWFYIV-UHFFFAOYSA-N

1021936-34-4
BAG1 PROTEIN (2 suppliers)148997-46-0
BAG2 Protein, Human, Recombinant (His) (1 supplier)
BAG3 Protein, Mouse, Recombinant (His & SUMO) (1 supplier)
BAG3 Protein, Mouse, Recombinant (His) (1 supplier)
BAG6 Protein, Human, Recombinant (E. coli, His & Myc) (1 supplier)
BAG6 Protein, Human, Recombinant (His & Myc) (1 supplier)
Bagacidin (1 supplier)100044-27-7
BAGASSE (2 suppliers)9006-97-7
BAGOUGERAMINE B (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-N-[3-(4-aminobutylamino)propyl]-6-(4-amino-2-oxopyrimidin-1-yl)-3-[[(2R)-3-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]propanoyl]amino]-4,5-dihydroxyoxane-2-carboxamide | CAS Registry Number: 104840-34-8
Synonyms: Bagougeramine B, beta-D-Glucopyranuronamide, N-(3-((4-aminobutyl)amino)propyl)-4-((3-((aminoiminomethyl)amino)-N-(N-methylglycyl)-D-alanyl)amino)-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,4-dideoxy-, AC1L41UR, LS-71652, (2S,3S,4S,5R,6R)-N-[3-(4-aminobutylamino)propyl]-6-(4-amino-2-oxopyrimidin-1-yl)-3-[[(2R)-3-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]propanoyl]amino]-4,5-dihydroxyoxane-2-carboxamide

Molecular Formula: C24H44N12O7Molecular Weight: 612.682360 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: LCASODQCASDDLN-WEYBRJQASA-N

104840-34-8
Bagremycin A (1 supplier)377775-45-6
Bagremycin B (1 supplier)93316-63-3
Bahamamide (1 supplier)190782-45-7
Bahtophenanthroline Sulfonate P.A. (14 suppliers)
Compound Structure IUPAC Name: disodium 4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate | CAS Registry Number: 52746-49-3
Synonyms: EINECS 258-152-0, Disodium bathophenanthrolinedisulfonate, EINECS 258-740-7, BATHOOPHENANTHROLINE DISULFONIC ACID, LS-102956, 4,7-Diphenyl-1,10-phenanthrolinium di(sodiosulphonate), 1,10-Phenanthrolinedisulfonic acid, 4,7-diphenyl-, disodium salt, 1,10-Phenanthroline, 4,7-di(phenylsulfonic acid)-, disodium salt, 4,7-Di(4-phenylsulfonic acid)-1,10-phenanthroline, disodium salt, Disodium 4,4'-(1,10-phenanthroline-4,7-diyl)bis(benzenesulphonate), Benzenesulfonic acid, 4,4'-(1,10-phenanthroline-4,7-diyl)bis-, disodium salt, 28061-20-3, 53744-42-6

Molecular Formula: C24H14N2Na2O6S2Molecular Weight: 536.487300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PCNDSIWXTYFWIA-UHFFFAOYSA-L

52746-49-3
BAI1 (10 suppliers)
Compound Structure IUPAC Name: 1-(3,6-dibromocarbazol-9-yl)-3-piperazin-1-ylpropan-2-ol;dihydrochloride | CAS Registry Number: 335165-68-9
Synonyms: AC1MBOZ3, CTK4H0732, MolPort-002-915-570, AG-F-13146, NCGC00092317-01, 1-(3,6-dibromo-9H-carbazol-9-yl)-3-piperazinopropan-2-ol dihydrochloride, 1-(3,6-dibromocarbazol-9-yl)-3-piperazin-1-ylpropan-2-ol dihydrochloride, 3,6-DIBROMO-ALPHA-(1-PIPERAZINYLMETHYL)-9H-CARBAZOLE-9-ETHANOL DIHYDROCHLORIDE

Molecular Formula: C19H23Br2Cl2N3OMolecular Weight: 540.119420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HWFKCAFKXZFOQT-UHFFFAOYSA-N

335165-68-9
BAI3 Protein, Human, Recombinant (His) (1 supplier)
Baicalein (40 suppliers)
Compound Structure IUPAC Name: 5,6,7-trihydroxy-2-phenylchromen-4-one | CAS Registry Number: 491-67-8
Synonyms: baicalein, 5,6,7-Trihydroxyflavone, Biacalein, Sho-saiko-to, nchembio.65-comp3, Spectrum_000427, Tocris-1761, SpecPlus_000758, Spectrum2_000466, Spectrum3_001608, Spectrum4_000537, Spectrum5_001418, Oprea1_765614, BSPBio_003215, KBioGR_001173, KBioSS_000907, DivK1c_006854, SPECTRUM1504002, SPBio_000572, NSC661431

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FXNFHKRTJBSTCS-UHFFFAOYSA-N

491-67-8
Baicalein 6-O-glucoside (7 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 28279-72-3
Synonyms: Tetuin, Baicalein 6-glucoside, AGN-PC-03QPFK, 5,7-dihydroxy-2-phenyl-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Molecular Formula: C21H20O10Molecular Weight: 432.377500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: WTYYPLMAODUDGW-UHFFFAOYSA-N

28279-72-3
BAICALEIN 7-O-B-D-GLUCOPYRANOSIDE (BAICALIN) (11 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 57396-78-8
Synonyms: Baicalin, Baicalein 7-O-glucuronide, 7-D-Glucuronic acid-5,6-dihydroxyflavone, CHEBI:2981, 21967-41-9, 5,6-Dihydroxy-4-oxygen-2-phenyl-4H-1-benzopyran-7-beta-D-glucopyranose acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl beta-D-glucopyranosiduronic acid, beta-D-Glucopyranosiduronic acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid, BAICAILIN, Baicalein-7-D-glucuronide, SureCN285082, AC1L22CN, 572667_ALDRICH, CHEMBL485818, STOCK1N-21299, UNII-347Q89U4M5, CTK4G7360, Baicalein 7-O-|A-D-glucuronide, TJN-151

Molecular Formula: C21H18O11Molecular Weight: 446.361020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: IKIIZLYTISPENI-ZFORQUDYSA-N

57396-78-8
Baicalein 7-O-beta-D-ethylglucuronide (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 675624-38-1

Molecular Formula: C23H22O11Molecular Weight: 474.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: RXRRNRCBAAZTNY-KHYDEXNFSA-N

675624-38-1
BAICALEIN MONOHYDRATE ,YELLOW SOLID (6 suppliers)
Compound Structure IUPAC Name: 5,6,7-trihydroxy-2-phenylchromen-4-one;hydrate | CAS Registry Number: 352000-07-8
Synonyms: Baicalein monohydrate, Baicalein, monohydrate, 5,6,7-Trihydroxyflavone monohydrate, baicalein hydrate, 5,6,7-Trihydroxyflavone hydrate, PubChem9833, AC1NWBYJ, SCHEMBL2420136, OR1525T, C15H10O5.H2O, ZX-AT005535, 2174AH, MFCD00150281, W91B678, 5,6,7-trihydroxy-2-phenylchromen-4-one hydrate, A827663, 5,6,7-tris(oxidanyl)-2-phenyl-chromen-4-one hydrate, 5,6,7-trihydroxy-2-phenyl-1-benzopyran-4-one hydrate, 5,6,7-Trihydroxy-2-phenyl-4H-chromen-4-one monohydrate,

Molecular Formula: C15H12O6Molecular Weight: 288.255 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NPXBMGZSFXMEQA-UHFFFAOYSA-N

352000-07-8
BAICALEIN PHOSPHATE (5 suppliers)
Compound Structure IUPAC Name: disodium;(5,7-dihydroxy-4-oxo-2-phenylchromen-6-yl) phosphate | CAS Registry Number: 23615-79-4
Synonyms: Baicalein phosphate, AC1NUSRA, SureCN737652, Baicalein disodium phosphate, Disodium baicalein phosphate, disodium (5,7-dihydroxy-4-oxo-2-phenylchromen-6-yl) phosphate, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-phenyl-6-(phosphonooxy)-, disodium salt

Molecular Formula: C15H9Na2O8PMolecular Weight: 394.180461 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RUQIISJZRVTLRM-UHFFFAOYSA-L

23615-79-4
Baicalin (69 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 21967-41-9
Synonyms: Baicalein 7-O-glucuronide, Baicalein-7-D-glucuronide, 572667_ALDRICH, CHEBI:2981, STOCK1N-21299, TJN-151, AIDS001402, 7-D-Glucuronic acid-5,6-dihydroxyflavone, AIDS-001402, CID64982, LS-71490, C10025, 5,6,7-Trihydroxyflavone-7-O-.beta.-D-glucopyranosideuronic acid, beta-D-Glucopyranosiduronic acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl beta-D-glucopyranosiduronic acid, 100647-26-5, 27462-75-5, 31564-28-0

Molecular Formula: C21H18O11Molecular Weight: 446.361020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: IKIIZLYTISPENI-ZFORQUDYSA-N

21967-41-9
Baicalin hydrate (6 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroxy-2-phenyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one;hydrate | CAS Registry Number: 314041-17-3
Synonyms: DTXSID70904546, AKOS024282465, Baicalein 7-O-glucopyranoside monohydrate, ST056298, 7-[(2S,4S,5S,3R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)(2H-3,4,5,6-tetrahydropy ran-2-yloxy)]-5,6-dihydroxy-2-phenylchromen-4-one, hydrate

Molecular Formula: C21H22O11Molecular Weight: 450.400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: RVKCYPOMGPWASR-YCGXLPFUSA-N

314041-17-3
Baicalin methyl ester (8 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 82475-03-4
Synonyms: SCHEMBL6245623, MolPort-039-338-797, ZINC34499029

Molecular Formula: C22H20O11Molecular Weight: 460.391 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: AOWRAYJMTOYETH-SXFAUFNYSA-N

82475-03-4
Bailiximab (6 suppliers)179045-86-4
Baimaside (10 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 18609-17-1
Synonyms: QUOSP, Quercetin 3-O-sophoroside, Quercetin-3-O-sophoroside, Quercetin 3-beta-D-sophoroside, CID5282166, C12667, Quercetin 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside, 27459-71-8, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-

Molecular Formula: C27H30O17Molecular Weight: 626.516900 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: RDUAJIJVNHKTQC-UJECXLDQSA-N

18609-17-1
BAIMUXINAL (2 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxypropan-2-yl)-6-methylspiro[4.5]dec-9-ene-10-carbaldehyde | CAS Registry Number: 86408-21-1
Synonyms: Baimuxinal, Spiro(4.5)dec-6-ene-6-carboxaldehyde, 2-(1-hydroxy-1-methylethyl)-10-methyl-, AC1L360E, CTK3E8697, AG-H-48473, 3-(2-hydroxypropan-2-yl)-6-methylspiro[4.5]dec-9-ene-10-carbaldehyde

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKBGEROEGQDLFK-UHFFFAOYSA-N

86408-21-1
BAIMUXINOL (2 suppliers)
Compound Structure Synonyms: Isobaimuxinol, Baimuxinol, AC1L2UC1, 2H-3,9a-Methano-1-benzoxepin-9-methanol, octahydro-2,2,5a-trimethyl-, (3R-(3alpha,5aalpha,9alpha,9aalpha))-

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBLZTLDYFAHJHH-DHMWGJHJSA-N

105013-72-7
BAIMUXINOL METHYL ETHER (3 suppliers)
Compound Structure Synonyms: Baimuxinol methyl ether, AC1L31BQ, 2H-3,9a-Methano-1-benzoxepin, octahydro-9-(methoxymethyl)-2,2,5a-trimethyl-, (3R-(3alpha,5aalpha,9alpha,9aalpha))-

Molecular Formula: C16H28O2Molecular Weight: 252.392320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAYJDOLLZRXDPK-WNJMZYFESA-N

144407-45-4
Bainite (1 supplier)12427-23-5
BAISHOUWUBENZOPHENONE (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(3,6-dihydroxy-2-methylbenzoyl)-2,4-dihydroxyphenyl]ethanone | CAS Registry Number: 115834-34-9
Synonyms: Baishouwubenzophenone, AC1MIZF6, 1-[3-(3,6-dihydroxy-2-methylbenzoyl)-2,4-dihydroxyphenyl]ethanone, Ethanone, 1-(3-(3,6-dihydroxy-2-methylbenzoyl)-2,4-dihydroxyphenyl)-

Molecular Formula: C16H14O6Molecular Weight: 302.278760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VWHLSTXEUJVCHE-UHFFFAOYSA-N

115834-34-9
Baiyunol (2 suppliers)
Compound Structure IUPAC Name: (2S,4aS,8aR)-5-[2-(furan-3-yl)ethyl]-1,1,4a,6-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-2-ol | CAS Registry Number: 86450-74-0

Molecular Formula: C20H30O2Molecular Weight: 302.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AETQKLIUKSESEY-CMKODMSKSA-N

86450-74-0
BAIYUNOSIDE (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-2-[(2R,3R,4S,5S,6R)-2-[[(2S,4aS,8aR)-5-[2-(furan-3-yl)ethyl]-1,1,4a,6-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-2-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 86450-75-1
Synonyms: Baiyunoside, SCHEMBL112431

Molecular Formula: C31H48O11Molecular Weight: 596.714 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: JOKKBOSZTVHKSH-IPLNTMFRSA-N

86450-75-1
BAK 40 (9CI) (1 supplier)11096-12-1
Bak BH3 (1 supplier)300349-67-1
Bak-BH3 (2 suppliers)744-14-1
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