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CHEMICAL products beginning with : B
146001 to 146050 of 160538 results  Page: << Previous 50 Results 2920 [2921] 2922 2923 2924 2925 2926 2927 2928 2929 2930 2931 2932 2933 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BUFA-20,22-DIENOLIDE,7,8-EPOXY-12,14- DIHYDROXY-2,3-[[(2S,3S,4S,6S)-TETRAHYDRO-3- HYDROXY-4-METHOXY-6-METHYL-2H-PYRAN-4,- 2-DIYL]BIS(OXY)]-,(2R,3?5R,7?12?- (2 suppliers)
Compound Structure Synonyms: CID190431, CID 190431

Molecular Formula: C31H42O10Molecular Weight: 574.659180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HYFHVAKYSKJTGB-UHFFFAOYSA-N

102694-28-0
BUFA-20,22-DIENOLIDE,7,8-EPOXY-6,11,14- TRIHYDROXY-12-OXO-2,2,3-[[(2S,3S,4S,6S)-TETRAHYDRO- 6-METHYL-2H-PYRAN-4,3,2-TRIYL]TRIS- (OXY)]-,(2?3?5R,6?7?11R)- (2 suppliers)105822-21-7
Bufa-3,20,22-trienolide,5,14,16-trihydroxy-19-oxo-, (5b,16b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 5,14,16-trihydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 30344-97-9
Synonyms: BERSENOGENIN, NSC251692, AC1L7WU6, NSC-251692, NCI60_002015, 5,14,16-trihydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula: C24H30O6Molecular Weight: 414.491400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GJMVUWVCQBSDQU-UHFFFAOYSA-N

30344-97-9
Bufa-3,5,20,22-tetraenolide,14-hydroxy-19-oxo- (8CI,9CI) (0 suppliers)26611-40-5
Bufa-4,20,22-trienolide,14-hydroxy-3-[(2,3,4-tri-O-acetyl-6-deoxy-a-L-talopyranosyl)oxy]-,(3b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [4,5-diacetyloxy-6-[[14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-3-yl] acetate | CAS Registry Number: 38175-16-5
Synonyms: NSC194683, AC1L73YA, NSC-194683, [4,5-diacetyloxy-6-[[14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-3-yl] acetate

Molecular Formula: C36H48O11Molecular Weight: 656.759720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: LFZHADXMZZTQEB-UHFFFAOYSA-N

38175-16-5
Bufa-4,20,22-trienolide,14-hydroxy-3-oxo- (2 suppliers)
Compound Structure IUPAC Name: 5-[(8R,9S,10R,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 545-28-8
Synonyms: SCILLARENONE, CHEMBL2385662

Molecular Formula: C24H30O4Molecular Weight: 382.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJJBIDDTIZKCAO-FIJLXMTKSA-N

545-28-8
BUFA-4,20,22-TRIENOLIDE,16-(ACETYLOXY)-3,14- DIHYDROXY-19-OXO-,(3?16?- (3 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9S,10S,13R,14S,16S,17R)-10-formyl-3,14-dihydroxy-13-methyl-17-(6-oxopyran-3-yl)-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 53823-14-6
Synonyms: Scillicyanosidin

Molecular Formula: C26H32O7Molecular Weight: 456.535 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RMZCVTURBDCJAU-CNSROJMNSA-N

53823-14-6
BUFA-4,20,22-TRIENOLIDE,3,14,16-TRIHYDROXY-19- OXO-,(3R,16?- (4 suppliers)
Compound Structure IUPAC Name: 3,14,16-trihydroxy-13-methyl-17-(6-oxopyran-3-yl)-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 30344-96-8
Synonyms: NSC135067, CID282015, NSC251753, SCILLIGLAUCOSIDIN, 16-HYDROXY-, (3.BETA.,16.BETA.)-3,14,16-TRIHYDROXY-19-OXOBUFA-4,20,22-TRIENOLIDE, 30344-95-7

Molecular Formula: C24H30O6Molecular Weight: 414.491400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZYCHLXSYANWBQR-UHFFFAOYSA-N

30344-96-8
Bufa-4,20,22-trienolide,3,14,16-trihydroxy-19-oxo-, (3b,16b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 3,14,16-trihydroxy-13-methyl-17-(6-oxopyran-3-yl)-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 30344-95-7
Synonyms: 3,14,16-trihydroxy-19-oxobufa-4,20,22-trienolide, NSC135067, AC1L5VIY, AC1Q6ASW, AR-1E8133, NSC251753, NSC-135067, NSC-251753, SCILLIGLAUCOSIDIN, 16-HYDROXY-, (3.BETA.,14,16-TRIHYDROXY-19-OXOBUFA-4,20,22-TRIENOLIDE, 3,14,16-trihydroxy-13-methyl-17-(6-oxopyran-3-yl)-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula: C24H30O6Molecular Weight: 414.491400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZYCHLXSYANWBQR-UHFFFAOYSA-N

30344-95-7
Bufa-4,20,22-trienolide,3,14,19-trihydroxy-, (3a)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 5-[(3R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10-(hydroxymethyl)-13-methyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 26611-43-8
Synonyms: 3-Episcilliglaucosidin-19-ol, 3-alpha,14,19-Trihydroxybufa-4,20,22-trienolide, BUFA-4,20,22-TRIENOLIDE, 3-alpha,14,19-TRIHYDROXY-

Molecular Formula: C24H32O5Molecular Weight: 400.507880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NHQODPJHNATUTE-LDSVZLMLSA-N

26611-43-8
BUFA-4,20,22-TRIENOLIDE,3,8,14-TRIHYDROXY-,(3?- (4 suppliers)
Compound Structure IUPAC Name: 5-[(3S,8S,9R,10R,13R,14R,17R)-3,8,14-trihydroxy-10,13-dimethyl-2,3,6,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 21857-63-6
Synonyms: Scillirubrosidin

Molecular Formula: C24H32O5Molecular Weight: 400.515 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FROTYZIULLAURC-IRMOCQOCSA-N

21857-63-6
Bufa-4,20,22-trienolide,3-(glucopyranosyloxy)-14-hydroxy-, (3b)- (9CI) (0 suppliers)26888-13-1
Bufa-4,20,22-trienolide,3-[(6-deoxy-a-L-mannopyranosyl)oxy]-14-hydroxy-19-oxo-,(3b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3S,8R,9S,10S,13R,14S,17R)-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 25955-03-7
Synonyms: EINECS 247-365-4, Bufa-4,20,22-trienolide, 3-((6-deoxy-alpha-l-mannopyranosyl)oxy)-14-hydroxy-19-oxo-, (3beta)-, PL010508, 3beta-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-14-hydroxy-19-oxobufa-4,20,22-trienolide, (1S,2S,5S,10R,11S,14S,15R)-11-HYDROXY-15-METHYL-14-(2-OXO-2H-PYRAN-5-YL)-5-{[(2R,3R,4R,5R,6S)-3,4,5-TRIHYDROXY-6-METHYLOXAN-2-YL]OXY}TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-6-ENE-2-CARBALDEHYDE

Molecular Formula: C30H40O9Molecular Weight: 544.641 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KRRRXGPOQIUVMH-QEOBHVBUSA-N

25955-03-7
BUFA-4,20,22-TRIENOLIDE,3-[(6-DEOXY-R-LMANNOPYRANOSYL) OXY]-14,15-EPOXY-,(3?15?- (1 supplier)35480-09-2
Bufa-4,20,22-trienolide,3-[(O-b-D-glucopyranosyl-(1r4)-O-b-D-glucopyranosyl-(1r4)-6-deoxy-a-L-mannopyranosyl)oxy]-14-hydroxy-, (3b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 5-[(3S,8R,9S,10R,13R,14S,17R)-3-[(2R,3R,4S,5R,6S)-5-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 11003-96-6
Synonyms: Glucoscillaren A, Scillaren + rhamnose + glucose + glucose [German], BRN 0077969, AC1L3FNH, LS-71665, Scillaren + rhamnose + glucose + glucose, 4-18-00-01660 (Beilstein Handbook Reference), 5-[(3S,8R,9S,10R,13R,14S,17R)-3-[(2R,3R,4S,5R,6S)-5-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one

Molecular Formula: C42H62O18Molecular Weight: 854.930880 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: UHVXHHKIFHGLAJ-HFOYKOELSA-N

11003-96-6
BUFA-4,20,22-TRIENOLIDE,6,8,11,14-TETRAHYDROXY- 12-OXO-2,3-[[(2S,3S,4S,5R,6S)-TETRAHYDRO-3,- 5-DIHYDROXY-4-METHOXY-6-METHYL-2HPYRAN- 4,2-DIYL]BIS(OXY)]-,(2R,3?6?11R)- (2 suppliers)
Compound Structure Synonyms: Rubellin

Molecular Formula: C31H40O13Molecular Weight: 620.648 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: ZHRVXLJKFZCJGO-HEFIRDGPSA-N

110237-76-8
BUFADIENOLIDE (3 suppliers)
Compound Structure IUPAC Name: 5-[(8R,9S,10S,13S,14R,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 29565-35-3
Synonyms: Bufadienolide, C16921

Molecular Formula: C24H34O2Molecular Weight: 354.525560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBPMPRDOWHIVNA-XTBIJCDISA-N

29565-35-3
Bufagin (9CI) (0 suppliers)102648-38-4
Bufalin (30 suppliers)
Compound Structure IUPAC Name: 5-[(3S,5R,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 465-21-4
Synonyms: bufalin, NSC 89595, C24H34O4, CID10061, BRN 5141601, 3,14-Dihydroxy-bufa-20,22-dienolide, LS-45286, 3-beta,14-Dihydroxy-5-beta-bufa-20,22-dienolide, 5-beta-BUFA-20,22-DIENOLIDE, 3-beta,14-DIHYDROXY-, 5beta-Bufa-20,22-dienolide, 3beta,14-dihydroxy-, 5beta-Bufa-20,22-dienolide, 3beta,14-dihydroxy- (8CI), Bufa-20,22-dienolide, 3,14-dihydroxy-, (3beta,5beta)-, Bufa-20,22-dienolide, 3,14-dihydroxy-, (3-beta,5-beta)-, Bufa-20,22-dienolide, 3,14-dihydroxy-, (3-beta,5-beta)- (9CI), Bufa-20,22-dienolide, 3,14-dihydroxy-, (3beta,5beta)- (9CI)

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEEBRPGZBVVINN-ZXRSHIDQSA-N

465-21-4
BUFALIN 3-SULFATE (2 suppliers)
Compound Structure IUPAC Name: [(3S,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] hydrogen sulfate | CAS Registry Number: 54603-10-0
Synonyms: Bufalin 3-sulfate, CID3085068, Bufa-20,22-dienolide, 14-hydroxy-3-(sulfooxy)-, (3beta,5beta)-

Molecular Formula: C24H34O7SMolecular Weight: 466.587560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DSXQIXUWAMDIKX-YKGMHSGNSA-N

54603-10-0
Bufalin-3-hydrogen suberate (2 suppliers)
Compound Structure IUPAC Name: 8-[[(3S,5R,8R,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]oxy]-8-oxooctanoic acid | CAS Registry Number: 30219-13-7
Synonyms: 3-(Hydrogen suberoyl)bufalin, SCHEMBL1483283, CHEMBL2069056

Molecular Formula: C32H46O7Molecular Weight: 542.713 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RMMRFKRTCRMYRY-IHSZOXLFSA-N

30219-13-7
Bufarenogin, Hplc 98% (17 suppliers)
Compound Structure IUPAC Name: 5-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 17008-69-4
Synonyms: psi-Bufarenogin, Pseudobufarenogin, (3-beta,5-beta,12-alpha)-11-Oxo-3,12,14-trihydroxybufa-20,22-dienolide, Bufa-20,22-dienolide, 11-oxo-3,12,14-trihydroxy-, (3-beta,5-beta,12-alpha)-, AC1L4DBJ, LS-45302, 5-beta-Bufa-20,22-dienolide, 3-beta,12-alpha,14-trihydroxy-11-oxo-, 5-beta-Bufa-20,22-dienolide, 3-beta,12-alpha,14-trihydroxy-11-oxo- (8CI), 5-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one

Molecular Formula: C24H32O6Molecular Weight: 416.507280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SOGONHOGEFLVPE-BHZHDSHXSA-N

17008-69-4
BUFARENOGIN, HPLC 98% (9 suppliers)
Compound Structure IUPAC Name: 5-[(3S,5R,8R,9S,10S,12S,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 17008-65-0
Synonyms: Bufarenogin, AC1Q6ASN, AC1L509K, CHEMBL2385665, MolPort-039-338-530, ZINC6067659, bufa-20,22-dienolide, 3,12,14-trihydroxy-11-oxo-,(3|A,5|A,12|A)-, PL008410, Bufa-20,22-dienolide, 3,12,14-trihydroxy-11-oxo-, (3beta,5beta,12beta)-, 5-[(1S,2S,5S,7R,10R,11S,14S,15S,16S)-5,11,16-TRIHYDROXY-2,15-DIMETHYL-17-OXOTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-14-YL]-2H-PYRAN-2-ONE, 5-[(3S,5R,8R,9S,10S,12S,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one

Molecular Formula: C24H32O6Molecular Weight: 416.514 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SOGONHOGEFLVPE-PUVOGLICSA-N

17008-65-0
BUFENADRINE (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-tert-butylphenyl)-phenylmethoxy]-N,N-dimethylethanamine | CAS Registry Number: 604-74-0
Synonyms: Bufenadrina, Bufenadrine, Bufenadrinum, Buphenadrin, Bufenadrine [INN], UNII-9Y0T619B3U, BS 6534, CID21916, 2-(2-tert-Butylbenzhydryloxy)-N,N-dimethylethylamin

Molecular Formula: C21H29NOMolecular Weight: 311.461060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGNRRAFRDFGFKA-UHFFFAOYSA-N

604-74-0
BUFENCARB (9 suppliers)
Compound Structure IUPAC Name: (3-pentan-2-ylphenyl) N-methylcarbamate | CAS Registry Number: 2282-34-0
Synonyms: Compound 5353, Chevron RE 5353, Caswell No. 454C, Ortho RE-5353, Ortho 5,353, 3-sec-Amylphenyl N-methylcarbamate, HSDB 2601, OMS 227, m-sec-Amylphenyl N-methyl carbamate, ENT 27,127, EPA Pesticide Chemical Code 059302, CID16787, Phenol, m-sec-pentyl-, methylcarbamate, RE-5353, 3-(1-Methylbutyl)phenyl methylcarbamate, BRN 2275572, AI3-27127, Phenol, m-(1-methylbutyl)-, methylcarbamate, LS-50239, Phenol, 3-(1-methylbutyl)-, methylcarbamate

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHTOXQCYXYXXEZ-UHFFFAOYSA-N

2282-34-0
BUFENIODE (5 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]-2,6-diiodophenol | CAS Registry Number: 22103-14-6
Synonyms: Diiodobuphenine, Bufeniod, Bufeniode, Proclival, Diastal, Bufeniodum, Bufeniodo, Bufeniodum [INN-Latin], Bufeniodo [INN-Spanish], Bufeniode [INN:DCF], UNII-JC82071PQS, C19H23I2NO2, EINECS 244-781-8, CID72087, BRN 2764895, HF 241, LS-30689, 1-(4-Hydroxy-3,5-diiodophenyl)-2-(1-methyl-3-phenylpropylamino)propanol, 3,5-Diiodo-4-hydroxy-alpha-(1-((1-methyl-3-phenylpropyl)amino)ethyl)benzenemethanol, 4-Hydroxy-3,5-diiodo-alpha-(1((1-methyl-3-phenylpropyl)amino)ethyl) benzyl alcohol

Molecular Formula: C19H23I2NO2Molecular Weight: 551.200360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RFIXURDMUINBMD-UHFFFAOYSA-N

22103-14-6
BUFETOLOL (7 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[2-(oxolan-2-ylmethoxy)phenoxy]propan-2-ol | CAS Registry Number: 53684-49-4
Synonyms: Bufetolol, Bufetololum, Bufetololum [INN-Latin], UNII-WS1467RT9Z, CID2465, CHEBI:355609, 35108-88-4 (hydrochloride), 1-(tert-Butylamino)-3-(o-((tetrahydrofurfuryl)oxy)phenoxy)-2-propanol, 1-tert-Butylamino-3-[2-(tetrahydro-furan-2-ylmethoxy)-phenoxy]-propan-2-ol, 2-Propanol, 1-(1,1-(dimethylethyl)amino)-3-(2-((tetrahydro-2-furanyl)methoxy)phenoxy)-

Molecular Formula: C18H29NO4Molecular Weight: 323.427160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AKLNLVOZXMQGSI-UHFFFAOYSA-N

53684-49-4
Bufexamac (36 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxyphenyl)-N-hydroxyacetamide | CAS Registry Number: 2438-72-4
Synonyms: bufexamac, Anderm, Droxaryl, Flogicid, Malipuran, Norfemac, Parfenac, Parfenal, Feximac, Mofenar, Bufexamic acid, Bufessamac [DCIT], Flogocid N plastigel, Prestwick_676, Anderm (TN), Bufexamacum [INN-Latin], Spectrum_001754, Bufexamaco [INN-Spanish], Prestwick0_000243, Prestwick1_000243

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXJWRABVEGLYDG-UHFFFAOYSA-N

2438-72-4
Bufexamac - Impurity C (2 suppliers)
Compound Structure IUPAC Name: butyl 2-(4-butoxyphenyl)acetate | CAS Registry Number: 1185726-73-1
Synonyms: butyl 2-(4-butoxyphenyl)acetate, 4-n-Butoxyphenylacetic acid butyl ester, 95%, SCHEMBL13348627, KS-00003QIP, ZINC95929500, AKOS022170639, MS-9819, 4-n-Butoxyphenylacetic acid butyl ester

Molecular Formula: C16H24O3Molecular Weight: 264.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XANNDSOAOAKZDI-UHFFFAOYSA-N

1185726-73-1
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BUFEZOLAC (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-methylpropyl)-4,5-diphenylpyrazol-3-yl]acetic acid | CAS Registry Number: 50270-32-1
Synonyms: Bufezolac, Bufezolaco, Bufezolacum, Bufezolacum [INN-Latin], Bufezolaco [INN-Spanish], UNII-PUA774J9MP, CID68676, LM 22070, LM-22070, 1-Isobutyl-3,4-diphenyl-5-pyrazolylessigsaeure, 1H-Pyrazole-5-acetic acid, 1-(2-methylpropyl)-3,4-diphenyl-

Molecular Formula: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBJASTVVFKIZBG-UHFFFAOYSA-N

50270-32-1
buff (0 suppliers)68186-92-6
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BUFFODINE (1 supplier)92481-17-9
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