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CHEMICAL products beginning with : B
3851 to 3900 of 161159 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 
Bamicetin (1 supplier)
Compound Structure IUPAC Name: 4-[(2-amino-3-hydroxy-2-methylpropanoyl)amino]-N-[1-[5-[3,4-dihydroxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]-2-oxopyrimidin-5-yl]benzamide | CAS Registry Number: 43043-14-7
Synonyms: DTXSID10962867, (S)-4-((2-Amino-3-hydroxy-2-methyl-1-oxopropyl)amino)-N-(1,2-dihydro-2-oxo-1-(2,3,6-trideoxy-4-O-(4,6-dideoxy-4-(methylamino)-alpha-D-glucopyranosyl)-beta-D-erythro-hexopyranosyl)-4-pyrimidinyl)benzamide, Benzamide, 4-((2-amino-3-hydroxy-2-methyl-1-oxopropyl)amino)-N-(1,2-dihydro-2-oxo-1-(2,3,6-trideoxy-4-O-(4,6-dideoxy-4-(methylamino)-alpha-D-glucopyranosyl)-beta-D-erythro-hexopyranosyl)-4-pyrimidinyl)-, (S)-, N-[1-(5-{[4,6-Dideoxy-4-(methylamino)hexopyranosyl]oxy}-6-methyloxan-2-yl)-2-oxo-1,2-dihydropyrimidin-5-yl]-4-[(2-methylseryl)amino]benzamide

Molecular Formula: C28H40N6O9Molecular Weight: 604.700 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: RYBQPRIRVSUQBG-UHFFFAOYSA-N

43043-14-7
Bamicetin (1 supplier)
Compound Structure IUPAC Name: 4-[(2-amino-3-hydroxy-2-methylpropanoyl)amino]-N-[1-[5-[3,4-dihydroxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]-2-oxopyrimidin-5-yl]benzamide | CAS Registry Number: 43043-14-7
Synonyms: DTXSID10962867, (S)-4-((2-Amino-3-hydroxy-2-methyl-1-oxopropyl)amino)-N-(1,2-dihydro-2-oxo-1-(2,3,6-trideoxy-4-O-(4,6-dideoxy-4-(methylamino)-alpha-D-glucopyranosyl)-beta-D-erythro-hexopyranosyl)-4-pyrimidinyl)benzamide, Benzamide, 4-((2-amino-3-hydroxy-2-methyl-1-oxopropyl)amino)-N-(1,2-dihydro-2-oxo-1-(2,3,6-trideoxy-4-O-(4,6-dideoxy-4-(methylamino)-alpha-D-glucopyranosyl)-beta-D-erythro-hexopyranosyl)-4-pyrimidinyl)-, (S)-, N-[1-(5-{[4,6-Dideoxy-4-(methylamino)hexopyranosyl]oxy}-6-methyloxan-2-yl)-2-oxo-1,2-dihydropyrimidin-5-yl]-4-[(2-methylseryl)amino]benzamide

Molecular Formula: C28H40N6O9Molecular Weight: 604.700 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: RYBQPRIRVSUQBG-UHFFFAOYSA-N

43043-14-7
Bamidothion (0 suppliers)80966-70-7
Bamifylline (15 suppliers)
Compound Structure IUPAC Name: 8-benzyl-7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 2016-63-9
Synonyms: Bamifyllin, BAMIFYLLINE, Bamifilina, Bamifyllinum, Bamiphylline, Trentadil, Benzetamophylline, Bamifylline (INN), Bamifylline [INN:BAN], Bamifilina [INN-Spanish], Bamifyllinum [INN-Latin], UNII-ZTY15D026H, C20H27N5O3, CID16229, 20684-06-4 (mono-hydrochloride), LS-173811, D07491, 8-Benzyl-7-2-(ethyl(2-hydroxyethyl)amino)ethyltheophylline, 8'-Benzyl-7-2-(ethyl(2-hydroxyethyl)amino)ethyltheophylline, 8-Benzyl-7-[2-[ethyl-(2-hydroxyethyl)amino]ethyl]theophylline

Molecular Formula: C20H27N5O3Molecular Weight: 385.460080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVUYEFBRTFASAH-UHFFFAOYSA-N

2016-63-9
Bamifylline Hcl (7 suppliers)
Compound Structure IUPAC Name: 8-benzyl-7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-1,3-dimethylpurine-2,6-dione hydrochloride | CAS Registry Number: 20684-06-4
Synonyms: Trentadil, Pulmac, Bamifylline hydrochloride, mono-HCl, Bamiphylline hydrochloride, Benzetamophylline hydrochloride, BAX 2793Z, Bamifylline hydrochloride [USAN], C20H27N5O3.HCl, EINECS 243-967-6, Bamifylline hydrochloride (USAN), 8102 CB, AC 3810, CB 8102, CID68549, LS-149426, D03051, 8'-Benzyl-7-(2-(ethyl(2-hydroxyethyl)amino)ethyl)theophylline hydrochloride, 8-Benzyl-7-(N-ethyl-N-(beta-hydroxyethyl)aminoethyl)theophylline hydrochloride, 7-(N-(beta-Hydroxyethyl)-N-ethyl)-aminoethyl-8-benzyl-theophylline hydrochloride

Molecular Formula: C20H28ClN5O3Molecular Weight: 421.921020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PDBXHPORMXSXKO-UHFFFAOYSA-N

20684-06-4
Bamifylline Hydrochloride (2 suppliers)
Baminercept (0 suppliers)909110-25-4
BAMIPINE (8 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-methyl-N-phenylpiperidin-4-amine | CAS Registry Number: 4945-47-5
Synonyms: Bamipine, Bamipina, Bamipinum, Soventol, Bamipine (INN), Bamipinum [INN-Latin], Bamipina [INN-Spanish], Bamipine [INN:BAN:DCF], UNII-Y6BHZ28O92, EINECS 225-587-2, 61670-09-5 (lactate), CHEBI:615843, MolPort-005-933-704, C19H24N2, CID72075, 1229-69-2 (mono-hydrochloride), BRN 0252193, 61732-85-2 (di-hydrochloride), 4-(N-Benzylanilino)-1-methylpiperidine, 4-(N-Benzyl-N-phenylamino)-1-methylpiperidine

Molecular Formula: C19H24N2Molecular Weight: 280.407260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZSXTYKGYWISGQ-UHFFFAOYSA-N

4945-47-5
Bamipine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-methyl-N-phenylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 61732-85-2
Synonyms: Soventol, Bamipine dihydrochloride, 4945-47-5 (Parent), Bamipine HCl, AC1L35GY, UNII-4K9380352I, EINECS 262-938-9, N-benzyl-1-methyl-N-phenylpiperidin-4-amine dihydrochloride, Piperidine, 4-(N-benzyl-N-phenylamino)-1-methyl-, dihydrochloride

Molecular Formula: C19H26Cl2N2Molecular Weight: 353.329140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MSCVWXUSXBIBAO-UHFFFAOYSA-N

61732-85-2
Bamirastina (2 suppliers)
Compound Structure IUPAC Name: 2-[6-[3-(4-benzhydryloxypiperidin-1-yl)propylamino]imidazo[1,2-b]pyridazin-2-yl]-2-methylpropanoic acid | CAS Registry Number: 215529-47-8
Synonyms: Bamirastine, SureCN5392309, UNII-SIG10953FN, CHEMBL2107732

Molecular Formula: C31H37N5O3Molecular Weight: 527.657180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WTBRUSNNZKWTMI-UHFFFAOYSA-N

215529-47-8
Bamnidazole (7 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethyl carbamate | CAS Registry Number: 31478-45-2
Synonyms: Bamnidazol, Bamnidazolum, Bamnidazole (USAN/INN), Bamnidazol [INN-Spanish], Bamnidazolum [INN-Latin], MLS000766259, UNII-4X7Y0185J3, NSC329676, AIDS129129, AIDS-129129, CID71407, EINECS 250-650-6, ZINC01481981, NSC 329676, RP 20578, SMR000528859, R.P. 20 578, D03052, 2-(2-Methyl-5-nitro-1-imidazolyl)ethyl carbamat, 2-Methyl-5-nitroimidazole-1-ethanol carbamate ester

Molecular Formula: C7H10N4O4Molecular Weight: 214.178700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOVXEDBYAWFQQX-UHFFFAOYSA-N

31478-45-2
BAN I 5'...G/GPYPUCC...3' ISOLATED FROM BACILLUS ANEURINOLYTICUS -20 C (0 suppliers)85876-07-9
BAN II 5'...GPUGCPY/C...3' ISOLATED FROM BACILLUS ANEURINOLYTICUS -20 C (2 suppliers)84067-33-4
Ban lan gen extract (1 supplier)
BAN ORL 24 (11 suppliers)
Compound Structure IUPAC Name: (2R)-1-benzyl-N-(3-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylpropyl)pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 1401463-54-4
Synonyms: BAN ORL-24, 475150-69-7, MolPort-023-276-889, IN2065, AKOS024457735, CS-0547, HY-13222, Y0302, W-5644, (2R)-1-(PHENYLMETHYL)-N-[3-(SPIRO[ISOBENZOFURAN-1(3H),4'-PIPERIDIN]-1-YL)]PROPYL-2-PYRROLIDINECARBOXAMIDE, (2R)-1-(Phenylmethyl)-N-[3-(spiro[isobenzofuran-1(3H),4'-piperidin]-1-yl)propyl-2-pyrrolidinecarboxamide

Molecular Formula: C27H37Cl2N3O2Molecular Weight: 506.507580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NEEVITHVDIQNJY-KHZPMNTOSA-N

1401463-54-4
BAN ORL 24 diHCl (11 suppliers)
Compound Structure IUPAC Name: (2R)-1-benzyl-N-(3-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylpropyl)pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 475150-69-7
Synonyms: BAN ORL 24, BAN ORL-24, ABP000130, CS-0547, HY-13222, Y0302, BAN ORL 24|475150-69-7|BAN ORL-24, (2R)-1-(PHENYLMETHYL)-N-[3-(SPIRO[ISOBENZOFURAN-1(3H),4'-PIPERIDIN]-1-YL)]PROPYL-2-PYRROLIDINECARBOXAMIDE, (2R)-1-Benzyl-N-(3-spiro[isobenzofuran-1(3H),4'-piperidin]-1'-ylpropyl)-2-pyrrolidinecarboxamide

Molecular Formula: C27H37Cl2N3O2Molecular Weight: 506.507580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NEEVITHVDIQNJY-KHZPMNTOSA-N

475150-69-7
Banaba Dry Extracts (0 suppliers)
BANABA EXTRACT (2 suppliers)
Banaba Leaf (2 suppliers)
Banaba Leaf Extract (9 suppliers)
Banaba Leaf P.E (1 supplier)
Banaba Leaf P.E. (1 supplier)4527-24-4
Banana Extract (5 suppliers)
Banana Powder (3 suppliers)
BAND 3 PROTEIN (547-553) (HUMAN) (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 167095-71-8
Synonyms: ZINC196026110, Band 3 Protein (547-553) (human)

Molecular Formula: C41H63N11O11Molecular Weight: 886.021 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: PMCUQUYTCHEVPW-HLIBLUNMSA-N

167095-71-8
Band 3 Protein (824-829) (human) (5 suppliers)
Bandamycin A (9CI) (0 suppliers)100044-28-8
Bandamycin B (9CI) (0 suppliers)100044-29-9
Bandrowski's base (7 suppliers)
Compound Structure IUPAC Name: 3,6-bis[(4-aminophenyl)imino]cyclohexa-1,4-diene-1,4-diamine | CAS Registry Number: 20048-27-5
Synonyms: CHEBI:53109, BI1001B, BRN 2395527, CID159881, ZINC15020023, LS-56256, 3-14-00-00363 (Beilstein Handbook Reference), 1,4-Cyclohexadiene-1,4-diamine, 3,6-bis((p-aminophenyl)imino)-, 1,4-Benzenediamine, N,N''-(2,5-diamino-2,5-cyclohexadiene-1,4-diylidene)bis-, 1,4-Benzenediamine, N,N''-(2,5-diamino-2,5-cyclohexadiene-1,4-diylidene)bis- (9CI), N(1),N(1)'-(2,5-diaminocyclohexa-2,5-diene-1,4-diylidene)dibenzene-1,4-diamine, N1,N1'-(2,5-diaminocyclohexa-2,5-diene-1,4-diylidene)dibenzene-1,4-diamine, BB

Molecular Formula: C18H18N6Molecular Weight: 318.375720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KKJZEUXMWDXPAU-UHFFFAOYSA-N

20048-27-5
Banisterine (21 suppliers)
Compound Structure IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole | CAS Registry Number: 442-51-3
Synonyms: HARMINE, Leucoharmine, Telepathine, Yageine, Yajeine, 6-Methoxyharman, Harmin hydrochloride, Spectrum_001128, nchembio.154-comp14, SpecPlus_000611, Prestwick0_000613, Prestwick1_000613, Prestwick2_000613, Prestwick3_000613, Spectrum2_000568, Spectrum3_000906, Spectrum4_001004, Spectrum5_001914, Oprea1_596686, BSPBio_000546

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXNJHAXVSOCGBA-UHFFFAOYSA-N

442-51-3
Banksialactone A (1 supplier)
Compound Structure IUPAC Name: (4S)-3,8-dihydroxy-3-(hydroxymethyl)-6-methoxy-4,5-dimethyl-4H-isochromen-1-one | CAS Registry Number: 1135775-06-2
Synonyms: (4S)-3,8-Dihydroxy-3-(hydroxymethyl)-6-methoxy-4,5-dimethyl-4H-isochromen-1-one

Molecular Formula: C13H16O6Molecular Weight: 268.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FQHKKOGWSXLRAC-OGUFLRPBSA-N

1135775-06-2
BANMINTH D (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-methylpiperazine-1-carboxamide;2-hydroxypropane-1,2,3-tricarboxylic acid;1-methyl-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4H-pyrimidine | CAS Registry Number: 55947-62-1
Synonyms: Banminth D, Banmint D, AC1O5VSQ, 1-Piperazinecarboxamide, N,N-diethyl-4-methyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) mixt. with (E)-1,4,5,6-tetrahydro-1-methyl-2-(2-(3-methyl-2-thienyl)ethenyl)pyrimidine, N,N-diethyl-4-methylpiperazine-1-carboxamide; 2-hydroxypropane-1,2,3-tricarboxylic acid; 1-methyl-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4H-pyrimidine

Molecular Formula: C28H45N5O8SMolecular Weight: 611.750600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: HVUJRXKOWQBLBT-SFKRKKMESA-N

55947-62-1
Bannamurpanisin (0 suppliers)80324-51-2
Banol (4 suppliers)
Compound Structure IUPAC Name: (2-chloro-3,4-dimethylphenyl) N-methylcarbamate | CAS Registry Number: 671-04-5
Synonyms: Chloroxylam, Banol Tuco Sok, CARBANOLATE, Upjohn U-12,927, HSDB 2803, OMS-174, 6-Chloro-3,4-xylyl methylcarbamate, 2-Chloro-4,5-xylyl N-methylcarbamate, 6-Chloro-3,4-xylyl N-methylcarbamate, CID12636, BRN 2212762, 6-Chloro-3,4-xylenyl N-methylcarbamate, AI3-25736, 2-Chloro-4,5-dimethylphenol methylcarbamate, 2-Chloro-4,5-dimethylphenyl methylcarbamate, 2-Chloro-4,5-dimethylphenol methyl carbamate, LS-50093, 2-Chloro-4,5-dimethylphenyl N-methylcarbamate, 2-Chloro-4,5-dimethylphenyl-N-methylcarbamate, 3,4-Dimethyl-6-chlorophenyl N-methylcarbamate

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNAAOMSRAVKQGQ-UHFFFAOYSA-N

671-04-5
Banonayl Dimethyl Ammonium Chloride (5 suppliers)
Compound Structure IUPAC Name: dimethyl-di(nonyl)azanium;chloride | CAS Registry Number: 23375-64-6
Synonyms: N,N-Dimethyl-N-nonylnonan-1-aminium chloride, AK134382, KB-258451

Molecular Formula: C20H44ClNMolecular Weight: 334.023060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVYWKMOFNCCLAL-UHFFFAOYSA-M

23375-64-6
Banoxantrone (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-[2-[dimethyl(oxido)azaniumyl]ethylamino]-5,8-dihydroxy-9,10-dioxoanthracen-1-yl]amino]-N,N-dimethylethanamine oxide | CAS Registry Number: 136470-65-0
Synonyms: AQ4N, AQ 4N, UNII-W5H7E45YT3, CHEBI:294108, CID9955116, CID 9955116, 1,4-Bis-(2-dimethyl,nitroamino-ethylamino)-5,8-dihydroxy-anthraquinone, 1,4-Bis((2-(dimethylamino)ethyl)amino)-5,8-dihydroxy-9,10-anthracenedione N,N'-dioxide, 9,10-Anthracenedione, 1,4-bis((2-(dimethylamino)ethyl)amino)-5,8-dihydroxy-, N,N'-dioxide, 9,10-Anthracenedione, 1,4-bis((2-(dimethyloxidoamino)ethyl)amino)-5,8-dihydroxy-

Molecular Formula: C22H28N4O6Molecular Weight: 444.480920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YZBAXVICWUUHGG-UHFFFAOYSA-N

136470-65-0
Banoxantrone D12 (1 supplier)1562067-05-3
Banoxantrone D12 dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-[[5,8-dihydroxy-4-[2-[oxido-bis(trideuteriomethyl)azaniumyl]ethylamino]-9,10-dioxoanthracen-1-yl]amino]-N,N-bis(trideuteriomethyl)ethanamine oxide;dihydrochloride | CAS Registry Number: 1562066-98-1
Synonyms: Banoxantrone (D12 dihydrochloride), HY-13562AS, CS-6997

Molecular Formula: C22H30Cl2N4O6Molecular Weight: 529.477 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: SBWCPHUXRZRTDP-BHITWGRESA-N

1562066-98-1
BANROT (1 supplier)
Compound Structure IUPAC Name: 5-ethoxy-3-(trichloromethyl)-1,2,4-thiadiazole;methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate | CAS Registry Number: 64491-74-3
Synonyms: Carbamic acid, (1,2-phenylenebis(iminocarbonothioyl))bis-, dimethyl ester, mixt. with 5-ethoxy-3-(trichloromethyl)-1,2,4-thiadiazole, AC1MHVKT, Terrazole mixt. with Thiophanate-methyl, LS-50543, 5-ethoxy-3-(trichloromethyl)-1,2,4-thiadiazole; methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate

Molecular Formula: C17H19Cl3N6O5S3Molecular Weight: 589.923960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FPTURLOBHCMZJK-UHFFFAOYSA-N

64491-74-3
Banvel 720 (1 supplier)
Compound Structure IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid;2-(2,4-dichlorophenoxy)acetic acid;N-methylmethanamine | CAS Registry Number: 56560-78-2
Synonyms: Banvel-2,4D amine mixt., Dicamba 2,4-D amine mixt., 2,4-D amine salt-dicamba mixt., 2,4-D amine salt - dicamba mixt., 2,4-D Dimethylamine salt-dicamba mixt., 60747-35-5, 60879-53-0, 62669-12-9, enzoic acid, 3,6-dichloro-2-methoxy-, mixt. with N-methylmethanamine (2,4-dichlorophenoxy)acetate

Molecular Formula: C18H19Cl4NO6Molecular Weight: 487.158560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CHTBNGRUMDCBNE-UHFFFAOYSA-N

56560-78-2
Banvel K (9CI) (0 suppliers)12772-80-4
Baobab Fruit Extract (0 suppliers)
BAOGONGTENG A (3 suppliers)
Compound Structure IUPAC Name: [(1R,4S,5R,7S)-4-hydroxy-8-azabicyclo[3.2.1]octan-7-yl] acetate | CAS Registry Number: 74239-84-2
Synonyms: Bao gong teng A, Baogongteng a, Erycibe alkaloid II, CID156282, 8-Azabicyclo(3.2.1)octane-3,6-diol, 6-acetate, (exo,exo)-(-)-

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FSXBMHMVOFJROW-HXFLIBJXSA-N

74239-84-2
Baogongteng C (2 suppliers)
Compound Structure IUPAC Name: (1S,4R,5S,7R)-8-azabicyclo[3.2.1]octane-4,7-diol | CAS Registry Number: 107259-50-7

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SZGXZOVMAQJBDE-VWDOSNQTSA-N

107259-50-7
Baohuoside III (0 suppliers)135293-12-8
BAOHUOSIDE VI,98% (8 suppliers)
Compound Structure IUPAC Name: 3-[(3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 119760-73-5
Synonyms: Baohuoside VI, Epimedin C, CID5488005, 3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone-3-O-rhamnopyranosyl(4-1)rhamnopyranosyl-rhamnopyranosyl(4-1)-glucopyranoside, 4H-1-Benzopyran-4-one, 3-((6-deoxy-4-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl)oxy)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-

Molecular Formula: C39H50O19Molecular Weight: 822.802900 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: ULZLIYVOYYQJRO-OODDLEJHSA-N

119760-73-5
BAOHUOSIDE VII (12 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 119730-89-1
Synonyms: Baohuoside VII, AC1NUT5H, 3,5,7-(Trihydroxy)-4'-methoxyl-8-prenylflavone-3-O-rhamnopyranosyl(4-1)-glucopyranoside, 3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one, 4H-1-Benzopyran-4-one, 3-((6-deoxy-4-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy)-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-

Molecular Formula: C33H40O15Molecular Weight: 676.661700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: VCWUZNQATFVWGL-ITFJRHMYSA-N

119730-89-1
BAOHUOSU (6 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 119730-90-4
Synonyms: Baohuosu, AC1NT0R8, LMPK12110871, 5,7,4'-Trihydroxy'3',5'-dimethoxyl-8-prenylflavone, 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-8-(3-methyl-2-butenyl)-

Molecular Formula: C22H22O7Molecular Weight: 398.405880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FGQYLXHJJYBZGT-UHFFFAOYSA-N

119730-90-4
BAPINEUZUMAB (2 suppliers)648895-38-9
BAPTA (10 suppliers)
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