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CHEMICAL products beginning with : B
146751 to 146800 of 183877 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 
BISPIDINOL (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-ol | CAS Registry Number: 75305-24-7
Synonyms: Bispidinol, CID194673, 3,7-Diazabicyclo(3.3.1)nonan-9-ol, 3-ethyl-7-methyl-, syn-

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQVKNTDTLCRWJQ-UHFFFAOYSA-N

75305-24-7
BISPINACOLATOBIBORATE (2 suppliers)10211-56-4
Bispinacolatodiboronmin (2 suppliers)78183-34-7
Bispivalic acid 2,2-bis[(pivaloyloxy)methyl]-1,3-propanediyl ester (1 supplier)
Compound Structure IUPAC Name: [3-(2,2-dimethylpropanoyloxy)-2,2-bis(2,2-dimethylpropanoyloxymethyl)propyl] 2,2-dimethylpropanoate | CAS Registry Number: 5178-17-6
Synonyms: Pivalic acid, neopentanetetrayl ester, AC1LC1B3, SCHEMBL12561094, KMLHVFNCOIYDRD-UHFFFAOYSA-N, Propanoic acid, 2,2-dimethyl-, 2,2-bis[(2,2-dimethyl-1-oxopropoxy)methyl]-1,3-propanediyl ester, Pentaerythritol tetrakis(2,2-dimethylpropanoate), [3-(2,2-dimethylpropanoyloxy)-2,2-bis(2,2-dimethylpropanoyloxymethyl)propyl] 2,2-dimethylpropanoate, 3-[(2,2-Dimethylpropanoyl)oxy]-2,2-bis([(2,2-dimethylpropanoyl)oxy]methyl)propyl pivalate #

Molecular Formula: C25H44O8Molecular Weight: 472.619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KMLHVFNCOIYDRD-UHFFFAOYSA-N

5178-17-6
Bispuupehenone (0 suppliers)
Compound Structure

Molecular Formula: C42H54O6Molecular Weight: 654.888 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IAZFPOKUECYKFI-YGCWTXAOSA-N

87734-70-1
BISPYRAFOLINE D (1 supplier)832726-58-6
Bispyrazolone (10 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 7477-67-0
Synonyms: 15156_FLUKA, NSC37393, EINECS 231-282-5, NSC 37393, NSC401001, NSC 401001, ST5307403, 4,4'-Bis-(3-methyl-1-phenyl-2-pyrazolin-5-one), 3,3'-Dimethyl-1,1'-diphenyl-4,4'-bi-5-pyrazolone, [4,4'-Bi-3H-pyrazole]-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl-, 3,3'-Dimethyl-1,1'-diphenyl-(4,4'-bi-2-pyrazoline)-5,5'-dione, (4,4'-Bi-2-pyrazoline)-5,5'-dione, 3,3'-dimethyl-1,1'-diphenyl-, [4,4'-Bi-2-pyrazoline]-5,5'-dione, 3,3'-dimethyl-1,1'-diphenyl-, (4,4'-Bi-3H-pyrazole)-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl-

Molecular Formula: C20H18N4O2Molecular Weight: 346.382520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FORCWSNQDMPPOC-UHFFFAOYSA-N

7477-67-0
Bispyribac sodium (53 suppliers)
Compound Structure IUPAC Name: sodium;2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate | CAS Registry Number: 125401-92-5
Synonyms: Bispyribac-sodium, Bispyribac-sodium [ISO:BSI], EPA Chemical Code 078906, KIH-2023, V 10029, Nanogen Index code is BPY (3-031), Sodium 2,6-bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoate, sodium 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate, Sodium 2,6-bis(4,6-dimethoxy-2-pyrimidinyl)xoy)benzoate, Benzoic acid, 2,6-bis((4,6-dimethoxy-2-pyrimidinyl)oxy)-, sodium salt, Designee, Nominee, Regiment, Short-keep, Nominee 400SC, Bispyribac sodium salt, SureCN116404, DSSTox_CID_14383, DSSTox_RID_79151, DSSTox_GSID_34383

Molecular Formula: C19H17N4NaO8Molecular Weight: 452.350049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: FUHMZYWBSHTEDZ-UHFFFAOYSA-M

125401-92-5
BISPYRIBAC-SODIUM+ (0 suppliers)
BISPYRIDOXAL TETRAPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy-hydroxyphosphoryl] [[(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 118446-89-2
Synonyms: (Bispl)P4, Bispyridoxal tetraphosphate, CID3082921, Tetraphosphoric acid, P,P'''-bis((4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methyl) ester

Molecular Formula: C16H20N2O17P4Molecular Weight: 636.228244 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: CLICQTRICXUYJH-UHFFFAOYSA-N

118446-89-2
Bispyridoxine (5 suppliers)19203-56-6
BISPYRITHIONE(ODS) (0 suppliers)
Bispyrogallol (1 supplier)
BisQ (1 supplier)73711-18-9
BISQUARIC ACID (1 supplier)152931-71-0
BISQUARTERNARY CATIONIC SURFACTANNTS WYC (0 suppliers)
Bisquinolinium Bistetrafluoroborate (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(1-methylquinolin-1-ium-4-yl)quinolin-1-ium | CAS Registry Number: 82342-93-6
Synonyms: CTK5E9587, AG-H-29698, 4,4'-BIQUINOLINIUM, 1,1'-DIMETHYL-

Molecular Formula: C20H18N2+2Molecular Weight: 286.370320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFSFRMTXEMGWQD-UHFFFAOYSA-N

82342-93-6
BISRCACOOX [BSCCO (2-2-1-2) POWDER ONLY0.999% (0 suppliers)
BISRCACOOX [BSCCO (2-2-2-3) POWDER ONLY0.999% (0 suppliers)
Bisrubescensin A (0 suppliers)878481-77-7
Bisrubescensin B (0 suppliers)878481-78-8
Bisrubescensin C (0 suppliers)878481-79-9
bisSP1 (4 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-(3-azidopropanoylamino)-N-(3-azidopropyl)hexanamide | CAS Registry Number: 2253947-15-6
Synonyms: di-azide amine Linker, HY-147325, CS-0565808

Molecular Formula: C12H23N9O2Molecular Weight: 325.370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LRQNLHXWGRMZJY-JTQLQIEISA-N

2253947-15-6
Bisstearic acid 1-[(dodecyloxy)methyl]ethylene ester (1 supplier)
Compound Structure IUPAC Name: (3-dodecoxy-2-octadecanoyloxypropyl) octadecanoate | CAS Registry Number: 10322-32-4
Synonyms: Stearic acid, [(dodecyloxy)methyl]ethylene ester, AC1LC0II, 1-Dodecyl-2,3-distearoylglycerol, PTFPZKGPJIEOSX-UHFFFAOYSA-N, Octadecanoic acid, 1-[(dodecyloxy)methyl]-1,2-ethanediyl ester, (3-dodecoxy-2-octadecanoyloxypropyl) octadecanoate, 2-(Dodecyloxy)-1-[(stearoyloxy)methyl]ethyl stearate #

Molecular Formula: C51H100O5Molecular Weight: 793.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PTFPZKGPJIEOSX-UHFFFAOYSA-N

10322-32-4
Bisstearic acid 1-methyltrimethylene ester (1 supplier)
Compound Structure IUPAC Name: 3-octadecanoyloxybutyl octadecanoate | CAS Registry Number: 14251-40-2
Synonyms: Bisstearic acid 1,3-butanediyl, Stearic acid, 1-methyltrimethylene ester, Octadecanoic acid, 1-methyl-1,3-propanediyl ester, 1,3-Butanediol, distearate, 1,3-Butylene glycol distearate, J111.025J, AC1LCI5S, XTQUSEDRZLDHRC-UHFFFAOYSA-N, 3-octadecanoyloxybutyl octadecanoate, 1-Methyl-3-(stearoyloxy)propyl stearate #

Molecular Formula: C40H78O4Molecular Weight: 623.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTQUSEDRZLDHRC-UHFFFAOYSA-N

14251-40-2
Bissulfuric acid 1,6-hexanediyl ester (2 suppliers)
Compound Structure IUPAC Name: 6-sulfooxyhexyl hydrogen sulfate | CAS Registry Number: 65652-31-5
Synonyms: SCHEMBL721222, Bissulfuricacid1,6-hexanediylester

Molecular Formula: C6H14O8S2Molecular Weight: 278.300560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IPSYCKTZAKZHST-UHFFFAOYSA-N

65652-31-5
Bistachybotrysin E (3 suppliers)2231761-98-9
BISTEPHANINE (1 supplier)85643-67-0
BISTHEONELLIDE A (4 suppliers)
Compound Structure Synonyms: Misakinolide A, Bistheonellide A, CID6441172

Molecular Formula: C74H128O20Molecular Weight: 1337.796120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: CNXAVQHYRALFDY-VIPNGKGCSA-N

105304-96-9
Bisthianostat (1 supplier)1408234-79-6
BISTHIOSEMI; METHYLENEBIS(1-THIOSEMICARBAZIDE) (2 suppliers)
Compound Structure IUPAC Name: [(2-carbamothioylhydrazinyl)methylamino]thiourea | CAS Registry Number: 39603-48-0
Synonyms: Kayanex, Bisthiosemi, Methylenebis(1-thiosemicarbazide), Semicarbazide, methylenebis(thio-, 1,1'-Methylendithiosemikarbazid, 1,1'-Methylenedi(thiosemicarbazide), 1,1'-Methylendithiosemikarbazid [Czech], NK-15561, 2,2'-Methylenebis(hydrazinecarbothiamide), CID3037919, Hydrazinecarbothioamide, 2,2'-methylenebis-, LS-76537, 2,2'-Methylenebis(hydrazinecarbothioamide), 2,2'-Methylenebis(hydrazinecarbothioamide) (9CI)

Molecular Formula: C3H10N6S2Molecular Weight: 194.281700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 2

InChIKey: JKSKMVKDSOOOFA-UHFFFAOYSA-N

39603-48-0
BISTHIOUREA (0 suppliers)
BISTICLOPIDINE HYDROCHLORIDE (0 suppliers)
BISTORT RHIZOME PLANT EXTRACT (0 suppliers)
BISTRAMIDE B (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-N-[3-[8-[(E)-6-hydroxy-3,5-dimethylhept-4-enyl]-3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl]propyl]-2-methyl-4-[[2-[3-methyl-6-(2-oxopentyl)oxan-2-yl]acetyl]amino]butanamide | CAS Registry Number: 160568-15-0
Synonyms: Bistramide B, CHEMBL499434

Molecular Formula: C40H70N2O8Molecular Weight: 707.006 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YNLOUHRJSXTTGL-QUPMIFSKSA-N

160568-15-0
BISTRAMIDE D (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-[3-[4-[(E)-6-hydroxy-3,5-dimethylhept-4-enyl]-9-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]propyl]-4-[[2-[6-[(E)-2-hydroxypent-3-enyl]-4-methyloxan-2-yl]acetyl]amino]-2-methylbutanamide | CAS Registry Number: 155660-91-6
Synonyms: Bistramide D, Bistramide K, CID6439503, 2H-Pyran-2-acetamide, tetrahydro-6-(2-hydroxy-3-pentenyl)-N-(2-hydroxy-4-((3-(8-(6-hydroxy-3,5-dimethyl-4-heptenyl)-3-methyl-1,7-dioxaspiro(5.5)undec-2-yl)propyl)amino)-3-methyl-4-oxobutyl)-4-methyl-

Molecular Formula: C40H70N2O8Molecular Weight: 706.992400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RJOSUTGDUUPBKV-KNEXMGAHSA-N

155660-91-6
BISTRAMIDE K (3 suppliers)
Compound Structure IUPAC Name: (6E,10E)-3,9-dihydroxy-N-[2-hydroxy-4-[3-[4-[(E)-6-hydroxy-3,5-dimethylhept-4-enyl]-9-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]propylamino]-3-methyl-4-oxobutyl]-4-methyldodeca-6,10-dienamide | CAS Registry Number: 155660-92-7
Synonyms: Bistramide K, CHEBI:545464, CID6441266, 3,9-Dihydroxy-N-(2-hydroxy-4-((3-(8-(6-hydroxy-3,5-dimethyl-4-heptenyl)-3-methyl-1,7-dioxaspiro(5.5)undec-2-yl)propyl)amino)-3-methyl-4-oxobutyl)-4-methyl-6,10-dodecadienamide, 6,10-Dodecadienamide, 3,9-dihydroxy-N-(2-hydroxy-4-((3-(8-(6-hydroxy-3,5-dimethyl-4-heptenyl)-3-methyl-1,7-dioxaspiro(5.5)undec-2-yl)propyl)amino)-3-methyl-4-oxobutyl)-4-methyl-

Molecular Formula: C40H70N2O8Molecular Weight: 706.992400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VBQUNUFYTUOFSU-BIKMVLIWSA-N

155660-92-7
BISTRAMIDE L (1 supplier)159171-64-9
BISTRATAMIDE A (2 suppliers)
Compound Structure Synonyms: Bistratamide A, CID149084, CPD-10389, 6-Oxa-13,20-dithia-3,10,17,22,23,24-hexaazatetracyclo(17.2.1.15,8.112,15)tetracosa-5(24),12(23),19(22)-triene-2,9,16-trione, 7,11-dimethyl-4-(1-methylethyl)-18-(phenylmethyl)-, (4S-(4R*,7S*,8R*,11R*,18R*))-

Molecular Formula: C27H34N6O4S2Molecular Weight: 570.726660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WNSIWZVQPOAVNY-XKYJWWAMSA-N

120853-13-6
BISTRATAMIDE B (2 suppliers)
Compound Structure Synonyms: Bistratamide B, CID149118, CPD-10390, 6-Oxa-13,20-dithia-3,10,17,22,23,24-hexaazatetracyclo(17.2.1.15,8.112,15)tetracosa-1(21),5(24),12(23),19(22)-tetraene-2,9,16-trione, 7,11-dimethyl-4-(1-methylethyl)-18-(phenylmethyl)-

Molecular Formula: C27H32N6O4S2Molecular Weight: 568.710780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BRLJUCBNCZSZRH-UHFFFAOYSA-N

120881-21-2
BISTRATENE A (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-[3-[4-[(E)-6-hydroxy-3,5-dimethylhept-4-enyl]-9-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]propyl]-2-methyl-4-[[2-[3-methyl-6-[(Z)-2-oxopent-3-enyl]oxan-2-yl]acetyl]amino]butanamide | CAS Registry Number: 115566-02-4
Synonyms: Bistratene A, Bistramide A, CID6048582, LS-44749, 2,17,28-Trioxa-13,26-diazatricyclo(14.7.4.16,9)octacosane-14,25-dione, 6-hydroxy-18-(6-hydroxy-3,5-dimethyl-4-heptenyl)-8,15,23-trimethyl-3-(2-oxo-3-pentenyl)-, 2H-Pyran-2-acetamide, tetrahydro-N-(2-hydroxy-4-((3-(8-(6-hydroxy-3,5-dimethyl-4-heptenyl)-3-methyl-1,7-dioxaspiro(5.5)undec-2-yl)propyl)amino)-3-methyl-4-oxobutyl)-3-methyl-6-(2-oxo-3-pentenyl)-

Molecular Formula: C40H68N2O8Molecular Weight: 704.976520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HXZRMADPDYFMEB-MLTUFRGDSA-N

115566-02-4
BISTRATENE B (2 suppliers)
Compound Structure IUPAC Name: [(E)-7-[10-[3-[[3-hydroxy-2-methyl-4-[[2-[3-methyl-6-[(E)-2-oxopent-3-enyl]oxan-2-yl]acetyl]amino]butanoyl]amino]propyl]-9-methyl-5,11-dioxaspiro[5.5]undecan-4-yl]-3,5-dimethylhept-3-en-2-yl] acetate | CAS Registry Number: 120853-14-7
Synonyms: Bistratene B, CID6440084, CID 6440084, 2,17,28-Trioxa-13,26-diazatricyclo(14.7.4.16,9)octacosane-14,25-dione, 18-(6-(acetyloxy)-3,5-dimethyl-4-heptenyl)-6-hydroxy-8,15,23-trimethyl-3-(2-oxo-3-pentenyl)-

Molecular Formula: C42H70N2O9Molecular Weight: 747.013200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KMZCFBWHAZZXAJ-JQGVWWMCSA-N

120853-14-7
Bistre (0 suppliers)
BISTRIAZOLIUM-TRIAZOLEPENTACHLORORUTHENATE(III) (3 suppliers)
Compound Structure IUPAC Name: hydron; ruthenium(3+); 1H-1,2,4-triazole; pentachloride | CAS Registry Number: 110670-30-9
Synonyms: (Trh)2(rutrcl5), CID159344, Bistriazolium-triazolepentachlororuthenate(III), Ruthenate(2-), pentachloro(1H-1,2,4-triazole-N2)-, (OC-6-21)-, dihydrogen compd. with 1H-1,2,4-triazole (1:2)

Molecular Formula: C6H11Cl5N9RuMolecular Weight: 487.546840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: HRGJEKWUVUTGPP-UHFFFAOYSA-K

110670-30-9
Bistridecanoic acid calcium salt (2 suppliers)
Compound Structure IUPAC Name: calcium;tridecanoate | CAS Registry Number: 29780-50-5
Synonyms: calcium tridecanoate

Molecular Formula: C26H50CaO4Molecular Weight: 466.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJYUFMHRMMXQKL-UHFFFAOYSA-L

29780-50-5
BISTRIFLUOROACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(2,2,2-trifluoroacetyl)acetamide | CAS Registry Number: 407-24-9
Synonyms: Bistrifluoroacetamide, BTFA, 15225_ALDRICH, 15225_FLUKA, MolPort-000-151-583, ZINC04240909, CID67885, EINECS 206-981-3, B0986, 2,2,2-Trifluoro-N-(trifluoroacetyl)acetamide, Diacetamide, 2,2,2,2',2',2'-hexafluoro-, Acetamide, 2,2,2-trifluoro-N-(trifluoroacetyl)-

Molecular Formula: C4HF6NO2Molecular Weight: 209.046659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GMQVFHZSXKJCIV-UHFFFAOYSA-N

407-24-9
BISTRIFLUOROMETHANESULFONIMIDE TETRAETHYLAMMONIUM SALT (4 suppliers)
Compound Structure IUPAC Name: bis(trifluoromethylsulfonyl)azanide;tetraethylazanium | CAS Registry Number: 161401-26-9
Synonyms: Tetraethylammonium bistrifluoromethanesulfonimidate, Bistrifluoromethanesulfonimide tetraethylammonium salt, 87267_FLUKA, CTK8E9184

Molecular Formula: C10H20F6N2O4S2Molecular Weight: 410.397219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: PBVQLVFWBBDZNU-UHFFFAOYSA-N

161401-26-9
BISTRIFLURON; 1-[2-CHLORO-3,5-BIS(TRIFLUOROMETHYL)PHENYL]-3-(2,6-DIFLUOROBENZOYL)UREA (7 suppliers)
Compound Structure IUPAC Name: N-[[2-chloro-3,5-bis(trifluoromethyl)phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 201593-84-2
Synonyms: Bistrifluron, Bistrifluron [ISO], CID10275455, N-[[2-chloro-3,5-bis(trifluoromethyl)phenyl]carbamoyl]-2,6-difluoro-benzamide

Molecular Formula: C16H7ClF8N2O2Molecular Weight: 446.679206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YNKFZRGTXAPYFD-UHFFFAOYSA-N

201593-84-2
BISUBSTRATE INHIBITOR 78 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-(naphthalen-2-ylmethyl)amino]butanoic acid | CAS Registry Number: 2368247-39-4
Synonyms: (S)-2-amino-4-((((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(naphthalen-2-ylmethyl)amino)butanoic acid, Bisubstrate Inhibitor 78, CHEMBL4454921, (2S)-2-amino-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-(naphthalen-2-ylmethyl)amino]butanoic acid, BDBM50502451, AKOS040755468

Molecular Formula: C25H29N7O5Molecular Weight: 507.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: FISQGTLCZLBIAR-XCPBYIKRSA-N

2368247-39-4
Bisubstrate Inhibitor 78 HCl (1 supplier)
146751 to 146800 of 183877 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
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