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CHEMICAL products beginning with : B
152001 to 152050 of 182002 results  Page: << Previous 50 Results 3040 [3041] 3042 3043 3044 3045 3046 3047 3048 3049 3050 3051 3052 3053 3054 3055 3056 3057 3058 3059 3060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BODIPY TR methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2,2-difluoro-12-thiophen-2-yl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)phenoxy]acetate | CAS Registry Number: 150152-63-9
Synonyms: Lipophilic Counterstain For GFP, CHEBI:51935, CellTrace BODIPY TR methyl ester, ACN-044389, Q27123001, difluoro{methyl [4-(2-{[5-(thiophen-2-yl)-1H-pyrrol-2-yl-kappaN]methylene}-2H-pyrrol-5-yl-kappaN)phenoxy]acetatato}boron

Molecular Formula: C22H17BF2N2O3SMolecular Weight: 438.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HQMDVGPFFTVIIE-UHFFFAOYSA-N

150152-63-9
BODIPY-581/591 NHS ester (2 suppliers)150152-70-8
BODIPY-aminoACETALDEHYDE (2 suppliers)247069-94-9
BODIPY-aminoACETALDEHYDE DIETHYL ACETAL (2 suppliers)
Compound Structure Synonyms: ZINC230557152, BODIPY-aminoacetaldehyde diethyl acetal

Molecular Formula: C20H28BF2N3O3Molecular Weight: 407.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LHPURSCMUYRRRM-UHFFFAOYSA-N

247069-93-8
BODIPY-CGP-12177 (1 supplier)156498-87-2
BODIPY-NHS ester(B) (3 suppliers)216961-98-7
BODIPY-TS (3 suppliers)1808174-52-8
BODIPY-VERAPAMIL (2 suppliers)137759-83-2
BODIPY-X-Alkyne (3 suppliers)1173281-82-7
bodpy (2 suppliers)929679-20-9
BODY ACUPUNCTURE (38.5 X 26.7 - PAPER VERSION) (1 supplier)
BODY ACUPUNCTURE - 38.5X26.7IN (125 MICRON, 2 METAL EYELETS) (1 supplier)
BODY ACUPUNCTURE CHART_EN_L (1 supplier)
BODY ACUPUNCTURE CHART_EN_P (1 supplier)
BODY ACUPUNCTURE CHART_RUS_L (1 supplier)
BODY ADHESIVE F. STICKON WOUND (1 supplier)
BODY FOR 3X VALVE ASSEMBLY (1 supplier)
BODY PART COMPLETE W16001 (1 supplier)
BODY SPRAY (2 suppliers)55-12-1
Boehmenan (8 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-hydroxy-3-methoxyphenyl)-3-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxymethyl]-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]propyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 57296-22-7
Synonyms: CTK8J4027, 3-(4-Hydroxy-3-methoxyphenyl)propenoic acid 3-[2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-[[[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]oxy]methyl]-7-methoxybenzofuran-5-yl]propyl ester

Molecular Formula: C40H40O12Molecular Weight: 712.738400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: OVFZHMPISOASDF-UHFFFAOYSA-N

57296-22-7
BOEHMERIASIN B (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5S)-5-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 54716-89-1
Synonyms: Boehmerin, Quercetin 3-(3''-0-acetyl)alpha-L-arabinofuranoside, 4H-1-Benzopyran-4-one, 3-((3-O-acetyl-alpha-L-arabinofuranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-

Molecular Formula: C22H20O12Molecular Weight: 476.390 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: RCFWRYSPIYCQHE-OPMXSGTGSA-N

54716-89-1
BOEHMITE (10 suppliers)
Compound Structure IUPAC Name: aluminum oxygen(2-) hydroxide | CAS Registry Number: 1318-23-6
Synonyms: Boehmite, Boehmite (Al(OH)O), Aluminum oxide hydroxide, ALUMINUM HYDROXIDE OXIDE, CID73982, EINECS 215-284-3, 11139-78-9, 12197-33-0, 12777-36-5, 60675-59-4

Molecular Formula: AlHO2Molecular Weight: 59.988278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXAUWWUXCIMFIM-UHFFFAOYSA-M

1318-23-6
BOEHMITE (AL2O3.HYDRATE) (4 suppliers)
Compound Structure IUPAC Name: hydroxy(oxo)alumane | CAS Registry Number: 12428-54-5
Synonyms: Boehmite (Al2O3.H2O)

Molecular Formula: Al2H2O4Molecular Weight: 119.976557 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMYQFCDLMRNPLY-UHFFFAOYSA-L

12428-54-5
Boehmite (Al2O3.xH2O) (1 supplier)
Compound Structure IUPAC Name: aluminum;oxygen(2-);hydroxide | CAS Registry Number: 63957-70-0
Synonyms: aluminum oxygen(-2) anion hydroxide, 12197-33-0, aluminumoxidehydroxide, AC1L2KXS, aluminum oxygen(2-) hydroxide, EINECS 215-284-3, AR-1H6891, aluminium(3+) ion hydroxide oxidandiide, 3B4-4897, 11139-78-9

Molecular Formula: AlHO2Molecular Weight: 59.988279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXAUWWUXCIMFIM-UHFFFAOYSA-M

63957-70-0
Boeravinone B (14 suppliers)
Compound Structure IUPAC Name: 6,9,11-trihydroxy-10-methyl-6H-chromeno[3,4-b]chromen-12-one | CAS Registry Number: 114567-34-9
Synonyms: boeravinone B, 6a,12a-Dehydro-6,9,11-trihydroxy-10-methylrotenone, CHEMBL376240, SCHEMBL3320676, Boeravinone B, analytical standard, 9118AF, LMPK12060073, [1]Benzopyrano[3,4-b][1]benzopyran-12(6H)-one,6,9,11-trihydroxy-10-methyl-

Molecular Formula: C17H12O6Molecular Weight: 312.277 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YVVDYYFGAWQOGB-UHFFFAOYSA-N

114567-34-9
BOERAVINONE C (1 supplier)117176-19-9
Boeravinone D (0 suppliers)137786-99-3
Boeravinone K (1 supplier)1449384-16-0
Boeravinone O (4 suppliers)
Compound Structure IUPAC Name: 4,6,11-trihydroxy-9-methoxy-6H-chromeno[3,4-b]chromen-12-one | CAS Registry Number: 1449384-21-7
Synonyms: BoeravinoneO, CHEMBL2408967, AKOS032962678, 4,6,11-Trihydroxy-9-methoxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one

Molecular Formula: C17H12O7Molecular Weight: 328.276 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HIHQFLYPSJTPSM-UHFFFAOYSA-N

1449384-21-7
Boerhaavia Diffusa (3 suppliers)
BOERHAAVIA HIRSUTA (1 supplier)
BOERHAAVIA REPENS (1 supplier)
Boerhaaviarepens, ext. (1 supplier)89957-95-9
Boerhavia Diffusa Root (0 suppliers)
BOF 4276 (1 supplier)117411-36-6
BOF A1 (3 suppliers)
Compound Structure IUPAC Name: (6-benzoyloxy-3-cyanopyridin-2-yl) 3-[5-fluoro-3-[(2R,4S,5R)-5-(hydroxymethyl)-4-phenylmethoxyoxolan-2-yl]-2,6-dioxopyrimidine-1-carbonyl]benzoate | CAS Registry Number: 103767-48-2
Synonyms: Bof A1, Bof-A1, CID175952, 3-(3-(6-Benzoyloxy-3-cyano-2-pyridyloxycarbonyl)benzoyl)-3'-O-benzyl-2'-deoxy-5-fluorouridine, Benzoic acid, 3-((3-(2-deoxy-3-O-(phenylmethyl)-beta-D-erythro-pentofuranosyl)-5-fluoro-3,6-dihydro-2,6-dioxo-1(2H)-pyrimidinyl)carbonyl)-, 6-(benzoyloxy)-3-cyano-2-pyridinyl ester

Molecular Formula: C37H27FN4O10Molecular Weight: 706.629483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: PAHPJMYGNYNQPV-ILJQZKEFSA-N

103767-48-2
BOFA PROTEIN (2 suppliers)135844-35-8
Bofelisimer (1 supplier)2485035-32-1
BOFUMUSTINE (7 suppliers)
Compound Structure IUPAC Name: [4-[[2-chloroethyl(nitroso)carbamoyl]amino]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-nitrobenzoate | CAS Registry Number: 55102-44-8
Synonyms: Bofumustine, Rfcnu, ICIG 1105, CHEBI:123993, CID430596, NSC279194, Furo[3,4-d]-1,3-dioxole, urea deriv., N-(2-chloroethyl)-N'-[2,3-O-(1-methylethylidine)-5-O-(4-nitrobenzoyl)-ribofuranosyl]-N-nitrosourea (RFCNU), Urea, N-(2-chloroethyl)-N'-[2,3-O-(1-methylethylidene)-5-O-(4-nitrobenzoyl)-D-ribofuranosyl]-N-nitroso-

Molecular Formula: C18H21ClN4O9Molecular Weight: 472.833740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YASNUXZKZNVXIS-UHFFFAOYSA-N

55102-44-8
Bofutrelvir (3 suppliers)
Compound Structure IUPAC Name: N-[(2S)-3-cyclohexyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]propan-2-yl]-1H-indole-2-carboxamide | CAS Registry Number: 2103278-86-8
Synonyms: UNII-T5UX5SKK2S, Mpro inhibitor 11A, T5UX5SKK2S, MPI-10, N-[(2S)-3-cyclohexyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]propan-2-yl]-1H-indole-2-carboxamide, Coronavirus protease 3clpro inhibitor 11A, 1H-Indole-2-carboxamide, N-((1S)-1-(cyclohexylmethyl)-2-(((1S)-1-formyl-2-((3S)-2-oxo-3-pyrrolidinyl)ethyl)amino)-2-oxoethyl)-, N-((S)-3-Cyclohexyl-1-oxo-1-(((S)-1-oxo-3-((S)-2-oxopyrrolidin-3-yl)-propan-2-yl)amino)propan-2-yl)-1H-indole-2-carboxamide, N-[(1S)-1-(cyclohexylmethyl)-2-[[(1S)-1-formyl-2-[(3S)-2-oxo-3-pyrrolidinyl]ethyl]amino]-2-oxoethyl]-1H-indole-2-carboxamide, N-[(2S)-3-cyclohexyl-1-oxo-1-({(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}amino)propan-2-yl]-1H-indole-2-carboxamide, peptidomimetic aldehydes 11a, CHEMBL4796938, GTPL11070, CHEBI:152560, BDBM420296, FB2001, FB-2001, compound 11a [PMID: 32321856], DC402234, DC-402234

Molecular Formula: C25H32N4O4Molecular Weight: 452.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HPKJGHVHQWJOOT-ZJOUEHCJSA-N

2103278-86-8
BOH (drug) (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-methoxyethanamine | CAS Registry Number: 73304-06-0
Synonyms: AKOS005218310, 3,4-methylenedioxy-|A-methoxyphenethylamine

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUTKTMOZFCYDLZ-UHFFFAOYSA-N

73304-06-0
BOHEMAMINE (5 suppliers)
Compound Structure Synonyms: Bohemamine, CHEBI:543245, CID175270, 2-Butenamide, 3-methyl-N-(1a,6,6a,6b-tetrahydro-2,6a-dimethyl-6-oxo-2H-oxireno(a)pyrrolizin-4-yl)-, (1aalpha,2beta,6aalpha,6balpha)-

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UARXZADXFDTXOF-OKVQYTGBSA-N

72926-12-6
BOHEMIC ACID COMPLEX (4 suppliers)64296-23-7
BOHEMINE (10 suppliers)
Compound Structure IUPAC Name: 3-[[6-(benzylamino)-9-propan-2-ylpurin-2-yl]amino]propan-1-ol | CAS Registry Number: 189232-42-6
Synonyms: bohemine, [6-Benzylamino-2-(3-hydroxypropylamino)-9-isopropylpurine, purine deriv. 1, AC1L1DN2, SureCN1443403, CHEMBL83980, CTK8A4395, HMS3229C10, DNC003611, HSCI1_000064, IN1403, ZINC02002752, AG-J-96750, CCG-206821, NCGC00165739-01, BRD-K38622899-001-01-4, 2-(3-Hydroxypropylamino)-6-benzylamino-9-isopropylpurine, 3-[[6-(benzylamino)-9-propan-2-ylpurin-2-yl]amino]propan-1-ol, 3-{[6-(benzylamino)-9-(propan-2-yl)-9h-purin-2-yl]amino}propan-1-ol, 1-Propanol, 3-[[9-(1-methylethyl)-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-

Molecular Formula: C18H24N6OMolecular Weight: 340.422760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OPQGFIAVPSXOBO-UHFFFAOYSA-N

189232-42-6
BOHEMINE,98% (HPLC) (1 supplier)
Bohlmann 183 (2 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethyl-5,6,7,8-tetrahydrobenzo[f][1]benzofuran-9-ol | CAS Registry Number: 67832-21-7
Synonyms: BOHLMANN 183, AC1L76FM, CTK2C4969, OUFUBABGIIEJNV-UHFFFAOYSA-, NSC317295, NSC-317295, PL063142, 3,4,5-trimethyl-5,6,7,8-tetrahydrobenzo[f][1]benzofuran-9-ol, 3,4,5-TRIMETHYL-5H,6H,7H,8H-NAPHTHO[2,3-B]FURAN-9-OL, Naphtho[2,3-b]furan-9-ol, 5,6,7,8-tetrahydro-3,4,5-trimethyl-, (5S)-3,4,5-trimethyl-5,6,7,8-tetrahydronaphtho[2,3-b]furan-9-ol, 62212-09-3, InChI=1/C15H18O2/c1-8-5-4-6-11-12(8)10(3)13-9(2)7-17-15(13)14(11)16/h7-8,16H,4-6H2,1-3H3

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUFUBABGIIEJNV-UHFFFAOYSA-N

67832-21-7
BOHLMANN K1404; (5-FORMYL-2,4,4-TRIMETHYL-1-CYCLOHEXA-2,5-DIENYL) 2-(ACETYLOXYMETHYL)BUT-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: (5-formyl-2,4,4-trimethylcyclohexa-2,5-dien-1-yl) 2-(acetyloxymethyl)but-2-enoate | CAS Registry Number: 24047-77-6
Synonyms: BOHLMANN K1404, CID327383, NSC302295, NCI60_002545

Molecular Formula: C17H22O5Molecular Weight: 306.353580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RIYSKDBFFCNNSW-UHFFFAOYSA-N

24047-77-6
BOHLMANN K1922 (3 suppliers)
Compound Structure IUPAC Name: (8-hydroxy-3,4a,5-trimethyl-9-oxo-4,5,6,7,8,8a-hexahydrobenzo[f][1]benzofuran-4-yl) 2-methylpropanoate | CAS Registry Number: 55050-48-1
Synonyms: NSC302301, AC1L70EB, AGN-PC-005E86, NSC-302301, NCI60_002547, (8-hydroxy-3,4a,5-trimethyl-9-oxo-4,5,6,7,8,8a-hexahydrobenzo[f][1]benzofuran-4-yl) 2-methylpropanoate, [(4S,4aR,5S,8S,8aR)-8-hydroxy-3,4a,5-trimethyl-9-oxo-4,5,6,7,8,8a-hexahydrobenzo[f][1]benzofuran-4-yl] 2-methylpropanoate

Molecular Formula: C19H26O5Molecular Weight: 334.406740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXTBBOHGQOEWMH-UHFFFAOYSA-N

55050-48-1
BOHLMANN K3089 (3 suppliers)
Compound Structure IUPAC Name: 1-[5-(furan-3-yl)-2-methyloxolan-2-yl]-4-methylpent-3-en-2-one | CAS Registry Number: 36238-02-5
Synonyms: NSC302292, 3-Penten-2-one, 1-[5-(3-furanyl)tetrahydro-2-methyl-2-furanyl]-4-methyl-, AC1L70DT, CTK8I4197, NSC-302292, 1-[5-(furan-3-yl)-2-methyloxolan-2-yl]-4-methylpent-3-en-2-one

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQYXBLIHHIHFCW-UHFFFAOYSA-N

36238-02-5
BOHNENKRAUT,SATUREJA MONTANA,EXTRAKT (2 suppliers)90106-57-3
152001 to 152050 of 182002 results  Page: << Previous 50 Results 3040 [3041] 3042 3043 3044 3045 3046 3047 3048 3049 3050 3051 3052 3053 3054 3055 3056 3057 3058 3059 3060 >> Next 50 Results
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