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CHEMICAL products beginning with : B
116951 to 117000 of 157973 results  Page: << Previous 50 Results [2340] 2341 2342 2343 2344 2345 2346 2347 2348 2349 2350 2351 2352 2353 2354 2355 2356 2357 2358 2359 2360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoyl-1,1,1-trifluoroacetone (32 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluoro-1-phenylbutane-1,3-dione | CAS Registry Number: 326-06-7
Synonyms: Benzoyltrifluoroacetone, Benzoyl(trifluoroacetyl)methane, .omega.-(Trifluoroacetyl)acetophenone, 217042_ALDRICH, 1-Benzoyl-3,3,3-trifluoroacetone, 3-Benzoyl-1,1,1-trifluoroacetone, TOS-BB-0660, AIDS108403, omega-(Trifluoroacetyl)acetophenone, AIDS-108403, CID67589, NSC42628, EINECS 206-307-8, 1,3-Butanedione, 4,4,4-trifluoro-1-phenyl-, NSC 42628, 1-Benzoyl-3,3,3-trifluoro-2-propanone, 4,4,4-Trifluoro-1-phenylbutane-1,3-dione, 4,4,4-Trifluoro-1-phenyl-1,3-butanedione, ST5308420, Bta

Molecular Formula: C10H7F3O2Molecular Weight: 216.156590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVXLFFIFNVKFBD-UHFFFAOYSA-N

326-06-7
BENZOYL-1,4-DIPYRROLIDIN-1-YLNE (8 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-oxopyrrolidine-1-carbonyl)benzoyl]pyrrolidin-2-one | CAS Registry Number: 10481-86-4
Synonyms: Benzoyl-1,4-dipyrrolidinone, N,N'-Terephthaloyldipyrrolidone, p-Benzoyl-1,4-dipyrrolidinone, N,N'-Terephthaloylbis(pyrrolidone), CID160943, LS-138964, 1,1'-(1,4-Phenylenedicarbonyl)bis-2-pyrrolidinone, 2-Pyrrolidinone, 1,1'-terephthaloyldi- (7CI,8CI), 2-Pyrrolidinone, 1,1'-(1,4-phenylenedicarbonyl)bis-

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGAVJLYKYINLJT-UHFFFAOYSA-N

10481-86-4
Benzoyl-3 methyl-2 cyclohexane spiro-4,4-butene-2 olide-4 [French] (1 supplier)
Compound Structure IUPAC Name: 4-benzoyl-3-methyl-1-oxaspiro[4.5]dec-3-en-2-one | CAS Registry Number: 86560-06-7
Synonyms: BRN 5066308, 4-Benzoyl-3-methyl-1-oxaspiro(4.5)dec-3-en-2-one, 1-Oxaspiro(4.5)dec-3-en-2-one, 4-benzoyl-3-methyl-, AC1MHK0H, LS-99593, 1-benzoyl-2-methyl-4-oxaspiro[4.5]dec-1-en-3-one, Benzoyl-3 methyl-2 cyclohexane spiro-4,4-butene-2 olide-4

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDAHQJXRSPCMTL-UHFFFAOYSA-N

86560-06-7
BENZOYL-ALA-ARG (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-benzamidopropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 71448-11-8
Synonyms: Benzoyl-ala-arg, Benzoylalanylarginine, CID5492170, L-Arginine, N(2)-(N-benzoyl-L-alanyl)-

Molecular Formula: C16H23N5O4Molecular Weight: 349.384920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FDSPJMDEWGLXKT-JQWIXIFHSA-N

71448-11-8
Benzoyl-arginine amide monohydrochloride monihydrate (15 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide | CAS Registry Number: 965-03-7
Synonyms: N-BAA, N-Benzoyl-L-argininamide, N(alpha)-Benzoylarginineamide, Nalpha-Benzoylarginineamide, CID188293, Benzamide, N-(1-(aminocarbonyl)-4-((aminoiminomethyl)amino)butyl)-, (S)-, BAG

Molecular Formula: C13H19N5O2Molecular Weight: 277.322260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UMKJQJGLFKDADN-JTQLQIEISA-N

965-03-7
Benzoyl-Asp-norVal-Gly(Propargyl)-CHO (0 suppliers)
Benzoyl-Beta-Alanine (22 suppliers)
Compound Structure IUPAC Name: 3-benzamidopropanoic acid | CAS Registry Number: 3440-28-6
Synonyms: Betamipron, Benzoyl-beta-alanine, Betamipronum, N-Benzoylalanine, N-Benzoyl-beta-alanine, 3-Benzamidopropionic acid, Spectrum_001630, Benzoyl-.beta.-alanine, beta-Alanine, N-benzoyl-, Betamipronum [INN-Latin], Betamipron (JAN/INN), Betamipron [INN:JAN], Spectrum2_000434, Spectrum3_001214, Spectrum4_000635, Spectrum5_001432, N-Benzoyl-.beta.-alanine, 3-(Benzoylamino)propionic acid, Oprea1_327957, BSPBio_002628

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWXYHOHYCJXYFQ-UHFFFAOYSA-N

3440-28-6
BENZOYL-D-ISOLEUCINE (6 suppliers)
Compound Structure IUPAC Name: 2-benzamido-3-methylpentanoic acid | CAS Registry Number: 36578-01-5
Synonyms: MolPort-001-758-990, NSC334207, CID433619, EN300-04362

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCQBCDKSKWGCEK-UHFFFAOYSA-N

36578-01-5
Benzoyl-D-threonine methyl ester (12 suppliers)
Compound Structure IUPAC Name: methyl 2-benzamido-3-hydroxybutanoate | CAS Registry Number: 60538-16-1
Synonyms: N-Benzoyl-D-threonine methyl ester, ACMC-20ak71, AC1NAO95, SureCN1109091, B7518_SIGMA, methyl 2-benzamido-3-hydroxybutanoate, MCULE-2374417228, LT00452969

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHOWDUMYRBCHAC-UHFFFAOYSA-N

60538-16-1
BENZOYL-DL-A-ALANINE ETHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-benzamidopropanoate | CAS Registry Number: 5446-46-8
Synonyms: Benzoyl-DL-a-alanine ethyl ester, ethyl n-benzoylalaninate, ethyl 2-benzamidopropanoate, STK124122, AC1LC7HY, AC1Q5L1U, SureCN12849869, N-Benzoyl-l-alanine ethyl ester, Ethyl 2-(benzoylamino)propanoate, ethyl N-(phenylcarbonyl)alaninate, MolPort-002-029-464, NSC17287, 2-benzamidopropanoic acid ethyl ester, AR-1I9919, NSC-17287, AKOS000100134, MCULE-1459549346, BB 0217247, A830243

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJNMULJHNFYKCF-UHFFFAOYSA-N

5446-46-8
Benzoyl-Dl-Methionine (14 suppliers)
Compound Structure IUPAC Name: 2-benzamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 4703-38-2
Synonyms: Benzoyl-dl-methionine, N-Benzoyl-dl-methionine, N-(phenylcarbonyl)methionine, MLS000775497, B1754_SIGMA, MolPort-001-794-406, NSC164655, CID295480, NSC522616, STK068332, 8L-313S, SMR000370386, B0300, EU-0068704, 10290-61-6

Molecular Formula: C12H15NO3SMolecular Weight: 253.317400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPFRJEXUPZWQPI-UHFFFAOYSA-N

4703-38-2
Benzoyl-dl-phenylalanine (15 suppliers)
Compound Structure IUPAC Name: 2-(benzoylamino)-3-phenylpropanoic acid | CAS Registry Number: 2901-76-0
Synonyms: N-Benzoylphenylalanine, N-Benzoyl-l-phenylalanine, N-Benzoyl-dl-phenylalanine, L-Phenylalanine, N-benzoyl-, N-Benzoyl-D-phenylalanine, NCIOpen2_007081, Oprea1_754356, MLS000048365, NSC96354, NSC118532, NSC167264, SBB007643, FR-0030, SMR000062385, 2566-22-5, 93059-41-7

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPKISZUVEBESJI-UHFFFAOYSA-N

2901-76-0
Benzoyl-DL-valine (16 suppliers)
Compound Structure IUPAC Name: 2-benzamido-3-methylbutanoic acid | CAS Registry Number: 2901-80-6
Synonyms: Benzoyl-dl-valine, N-Benzoyl-dl-valine, N-(phenylcarbonyl)valine, Oprea1_556734, Oprea1_714359, CBDivE_002999, ARONIS003560, NSC32037, MIYQNOPLWKCHED-UHFFFAOYSA-, MolPort-000-182-631, MolPort-000-972-634, HMS1577M12, CID226682, NSC334211, STK078114, 3J-309S, 2-(benzoylamino)-3-methylbutanoic acid, B0401, 5699-79-6, InChI=1/C12H15NO3/c1-8(2)10(12(15)16)13-11(14)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,13,14)(H,15,16)

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIYQNOPLWKCHED-UHFFFAOYSA-N

2901-80-6
BENZOYL-GLYCYL-GLYCINE (15 suppliers)
Compound Structure IUPAC Name: 2-[(2-benzamidoacetyl)amino]acetic acid | CAS Registry Number: 1145-32-0
Synonyms: Hippurylglycine, Benzoylglycylglycine, Hippuryl-Gly, N-Hippurylglycine, Benzoyl-glycyl-glycine, Glycine, N-hippuroyl-, Glycine, N-(N-benzoylglycyl)-, N-(N-Benzoylglycyl)glycine, NCIOpen2_005734, N-(phenylcarbonyl)glycylglycine, Glycine, N-hippuroyl- (8CI), STOCK1N-54173, FWYPSSZPXQVFRB-UHFFFAOYSA-, CHEBI:613669, MolPort-001-019-012, CID96770, NSC89164, NSC 89164, STK387491, Glycine, N-(N-benzoylglycyl)- (9CI)

Molecular Formula: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FWYPSSZPXQVFRB-UHFFFAOYSA-N

1145-32-0
Benzoyl-Ile-Trp-CHO (0 suppliers)
BENZOYL-ISOLEUCYL-GLUTAMYL-GLYCYL-ARGININE NITROANILIDEHCL (5 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S,3S)-2-benzamido-3-methylpentanoyl]amino]-5-[[2-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid hydrochloride | CAS Registry Number: 60457-00-3
Synonyms: Bz-Ile-glu-gly-arg-pna, Chromogenic substrate S-2222, benzoyl-Ile-Glu-Gly-Arg-p-nitroanilide, CID11979743, S 2222, S 2765, S-2222, S-2765, L-Argininamide, N-benzoyl-L-isoleucyl-L-alpha-glutamylglycyl-N-(4-nitrophenyl)-, monohydrochloride

Molecular Formula: C32H44ClN9O9Molecular Weight: 734.199660 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: KQJTXYQXRHCWKW-PJSBSAQXSA-N

60457-00-3
benzoyl-L-alanyl-L-alanine benzyl ester (1 supplier)87162-60-5
Benzoyl-L-arginine ethyl ester-HCl (4 suppliers)264-58-1
BENZOYL-L-ASPARAGINE 4-NITROANILIDE (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-benzamido-N-(4-nitrophenyl)butanediamide | CAS Registry Number: 201733-11-1
Synonyms: AC1OLRGH, SureCN5341361, CTK8E9450, Nalpha-Benzoyl-L-asparagine 4-nitroanilide, (2S)-2-benzamido-N-(4-nitrophenyl)butanediamide

Molecular Formula: C17H16N4O5Molecular Weight: 356.332740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SLFUSGBNVYEJGY-AWEZNQCLSA-N

201733-11-1
BENZOYL-L-LEUCINE (11 suppliers)
Compound Structure IUPAC Name: 2-benzamido-4-methylpentanoic acid | CAS Registry Number: 1466-83-7
Synonyms: Benzoyl-dl-leucine, N-Benzoylleucine, N-Benzoyl-dl-leucine, N-(phenylcarbonyl)leucine, Oprea1_542312, STOCK1N-05115, MolPort-001-794-409, NSC306113, CID294887, NSC164029, STK174572, B0206, 17966-67-5

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POLGZPYHEPOBFG-UHFFFAOYSA-N

1466-83-7
BENZOYL-L-PHENYLALANYL-L-VALYL-L-ARGININE-L-METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-2-benzamido-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoate | CAS Registry Number: 75567-54-3
Synonyms: Bpvame, Benzoyl-phe-val-arg-methyl ester, CID194691, Benzoyl-L-phenylalanyl-L-valyl-L-arginine-L-methyl ester, L-Arginine, N(2)-(N-(N-benzoyl-L-phenylalanyl)-L-valyl)-, methyl ester

Molecular Formula: C28H38N6O5Molecular Weight: 538.638520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NVIJFUDECKEJJY-VABKMULXSA-N

75567-54-3
BENZOYL-L-TYROSYL-P-AMINOBENZOIC ACID (1 supplier)
BENZOYL-PHOSPHONIC ACID DIMETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(6-chloropurin-9-yl)-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 18203-98-0
Synonyms: 2,2'-{[4-(6-chloro-9h-purin-9-yl)phenyl]imino}diethanol, NSC100122, AC1L6CJF, AC1Q3SVE, CTK4D8034, AR-1D1051, AG-J-63003, NSC-100122, 2-[4-(6-chloropurin-9-yl)-N-(2-hydroxyethyl)anilino]ethanol

Molecular Formula: C15H16ClN5O2Molecular Weight: 333.772840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CTMWXCRTIFAYGU-UHFFFAOYSA-N

18203-98-0
BENZOYL-TRIMETHYL-AZANIUM (6 suppliers)
Compound Structure IUPAC Name: benzoyl(trimethyl)azanium bromide | CAS Registry Number: 5350-42-5
Synonyms: NSC25, Ammonium, benzoyltrimethyl-, bromide, Benzenemethanaminium, N,N,N-trimethyl-.alpha.-oxo-, bromide

Molecular Formula: C10H14BrNOMolecular Weight: 244.128260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFJGAGFPFYQSCU-UHFFFAOYSA-M

5350-42-5
Benzoylacetonitrile (33 suppliers)
Compound Structure IUPAC Name: 3-oxo-3-phenylpropanenitrile | CAS Registry Number: 614-16-4
Synonyms: Phenacyl cyanide, Cyanoacetophenone, 2-Cyanoacetophenone, Acetonitrile, benzoyl-, 2-Cyanoacetyl phenone, Cyanomethyl phenyl ketone, Acetophenone, 2-cyano-, 3-Oxo-3-phenylpropanenitrile, alpha-Cyanoacetophenone, omega-Cyanoacetophenone, beta-Oxohydrocinnamonitrile, 3-Phenyl-3-ketopropionitrile, Enamine_005459, .alpha.-Cyanoacetophenone, .omega.-Cyanoacetophenone, beta-oxobenzenepropanenitrile, Benzenepropanenitrile, .beta.-oxo-, Hydrocinnamonitrile, beta-oxo-, 272728_ALDRICH, Acetonitrile, benzoyl- (8CI)

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJRCIQAMTAINCB-UHFFFAOYSA-N

614-16-4
BENZOYLACONINE (21 suppliers)
Compound Structure Synonyms: Benzoylaconine, Picraconitine, Pikraconitin, Benzaconine, Isaconitine, BRN 0073066, LS-109737, 4-21-00-02901 (Beilstein Handbook Reference)

Molecular Formula: C32H45NO10Molecular Weight: 603.700400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: DHJXZSFKLJCHLH-LPDAJWQZSA-N

466-24-0
Benzoylacrylic Acid (1 supplier)
BENZOYLALANYL-GLYCYL-PROLINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-[2-[[(2S)-2-benzamidopropanoyl]amino]acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 113384-94-4
Synonyms: Benzoyl-ala-gly-pro, BAGP, Benzoylalanyl-glycyl-proline, CID5748400, 1-(N-(N-Benzoyl-L-arlanyl)glycyl)-L-proline labeled with tritium, L-Proline, 1-(N-(N-benzoyl-L-arlanyl)glycyl)-, labeled with tritium

Molecular Formula: C17H21N3O5Molecular Weight: 347.365740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NXZCTGNKKMVOBS-AAEUAGOBSA-N

113384-94-4
BENZOYLAMIDO-4'-AMINOSTILBENE-2,2'-DISULFONATE (6 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[(E)-2-(4-benzamido-2-sulfophenyl)ethenyl]benzenesulfonic acid | CAS Registry Number: 25431-18-9
Synonyms: BADS, CID5706731, 4-Benzamido-4'-aminostilbene-2,2'-disulfonate, Benzoylamido-4'-aminostilbene-2,2'-disulfonate, Benzenesulfonic acid, 5-amino-2-(2-(5-(benzoylamino)-2-sulfophenyl)ethenyl)-

Molecular Formula: C21H18N2O7S2Molecular Weight: 474.506820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AFHIIJICYLMCSH-VOTSOKGWSA-N

25431-18-9
BENZOYLAMIDRAZONE HCL (6 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-aminobutylideneamino]-2-ethoxybenzamide;hydrochloride | CAS Registry Number: 437717-21-0
Synonyms: Benzoylamidrazone hydrochloride, N-(2-Ethoxybenzoyl)-N'-butyrimidohydrazide hydrochloride, 40678_ALDRICH, 40678_FLUKA, N-(2-Ethoxybenzoyl)-N inverted exclamation marka-butyrimidohydrazide hydrochloride

Molecular Formula: C13H20ClN3O2Molecular Weight: 285.769800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RNBBGYJAUHFORO-UHFFFAOYSA-N

437717-21-0
BENZOYLAMINODECARBOXYPHE-PHOSPHINICODIYL-DEAMINOPHE-VAL-VALINEAMIDE (3 suppliers)
Compound Structure IUPAC Name: [3-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-benzyl-3-oxopropyl]-(1-benzamido-2-phenylethyl)phosphinic acid | CAS Registry Number: 129318-24-7
Synonyms: AIDS001523, PhCONHEt(Ph)P(O)(OH)PheValValNH2, AIDS-001523, CID452247, BenzoylaminodecarboxyPhe-phosphinicodiyl-deaminoPhe-Val-Valineamide, L-Valinamide, N-(2-(((1-(benzoylamino)-2-phenylethyl)hydroxyphosphinyl)methyl)-1-oxo-3-phenylpropyl)-L-valyl-, L-Valinamide, N-[2-[[[1-(benzoylamino)-2-phenylethyl]hydroxyphosphinyl]methyl]-1-oxo-3-phenylpropyl]-L-valyl-

Molecular Formula: C35H45N4O6PMolecular Weight: 648.728761 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LIENTGAUXNCIDX-NPYONTDKSA-N

129318-24-7
BENZOYLARGININE LEUCINAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide | CAS Registry Number: 66127-57-9
Synonyms: Benzoylarginine leucinamide, CID128324, L-Leucinamide, N2-benzoyl-L-arginyl-

Molecular Formula: C19H30N6O3Molecular Weight: 390.479900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WWMQJEYRSRMPQV-GJZGRUSLSA-N

66127-57-9
Benzoylarginine naphthylamide hydrolase H (0 suppliers)75216-14-7
BENZOYLARGININE P-AMINODIPHENYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[1-(4-anilinoanilino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide hydrochloride | CAS Registry Number: 73909-64-5
Synonyms: Bapada, Benzoylarginine p-aminodiphenylamide, CID194546, Benzamide, N-(4-((aminoiminomethyl)amino)-1-(((4-(phenylamino)phenyl)amino)carbonyl)butyl)-, monohydrochloride, (+-)-

Molecular Formula: C25H29ClN6O2Molecular Weight: 480.989760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: KLQQOWCYZCGFFE-UHFFFAOYSA-N

73909-64-5
BENZOYLARGININE-2-NAPHTHYLAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]benzamide | CAS Registry Number: 305-09-9
Synonyms: CBDivE_003067, MLS002177847, Benzoylarginine beta-naphthylamide, CID9365, MolPort-003-722-133, SMR000857298, Nalpha-Benzoyl-DL-arginine beta-naphthylamide hydrochloride, Benzamide, N-(4-((aminoiminomethyl)amino)-1-((2-naphthalenylamino)carbonyl)butyl)-, (+-)-

Molecular Formula: C23H25N5O2Molecular Weight: 403.476900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DEFAKPKFXYITPZ-UHFFFAOYSA-N

305-09-9
BENZOYLATED CELLULOSE (4 suppliers)9032-47-7
BENZOYLATED DEAE-CELLULOSE (5 suppliers)
Compound Structure IUPAC Name: 3-methylbut-1-yn-1-ol | CAS Registry Number: 37377-96-1
Synonyms: Methylbutynol, BD-Cellulose, Butynol, methyl-, Benzoylated deae-cellulose, CID148036, ZINC05358665, Cellulose, benzoate, 2-(diethylamino)ethyl ether, I14-0251, M05200000, 37365-71-2

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JQZGUQIEPRIDMR-UHFFFAOYSA-N

37377-96-1
BENZOYLBENZO-15-CROWN-5 (3 suppliers)
Compound Structure IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl(phenyl)methanone | CAS Registry Number: 87251-56-7
Synonyms: Benzoylbenzo-15-crown-5, MLS001049185, STOCK1S-53055, BRN 3597945, MolPort-002-548-477, ZINC04836849, CID3052784, LS-91320, SMR000427834, Methanone, (2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)phenyl-, (6,7,9,10,12,13,15,16-Octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecen-2-yl)-phenyl-methano ne

Molecular Formula: C21H24O6Molecular Weight: 372.411660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZXNHTFNNGBCORI-UHFFFAOYSA-N

87251-56-7
BENZOYLBENZOYL-GTP TRIETHYLAMMONIUM SALT, MIXED ISOMERS (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-benzoyl-3-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]benzoate;N,N-diethylethanamine | CAS Registry Number: 112898-14-3
Synonyms: Benzoylbenzoyl-GTP, 2 inverted exclamation marka-3 inverted exclamation marka-O-(4-Benzoylbenzoyl)guanosine 5 inverted exclamation marka-triphosphate triethylammonium salt

Molecular Formula: C31H41N6O17P3Molecular Weight: 862.608526 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: CNSQGQVWUOCIHW-WBLDMZOZSA-N

112898-14-3
BENZOYLBENZOYL-TROPONIN I INHIBITORY PEPTIDE (104-115) (6 suppliers)
Compound Structure Synonyms: BBIp, Benzoylbenzoyl-troponin I inhibitory peptide (104-115)

Molecular Formula: C82H129N27O14Molecular Weight: 1717.074160 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 28

InChIKey: JKKPSTXVKNWEAH-VWHZSNQBSA-N

154099-03-3
Benzoylboronic Acid (1 supplier)
Compound Structure IUPAC Name: benzoylboronic acid | CAS Registry Number: 1268524-59-9
Synonyms: benzoylboronic acid, AGN-PC-0BSZ6M, Boronic acid, B-benzoyl-, SCHEMBL3634167, D-1610

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PIMMEOLRNWHMMJ-UHFFFAOYSA-N

1268524-59-9
Benzoylbromide (2 suppliers)874-58-8
BENZOYLCARBOXYPEROXIDE PHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: phenoxycarbonyl benzenecarboperoxoate | CAS Registry Number: 962-16-3
Synonyms: Benzoylcarboxyperoxide phenyl ester, CID136773

Molecular Formula: C14H10O5Molecular Weight: 258.226200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WFSLLYWSMDDIAX-UHFFFAOYSA-N

962-16-3
BENZOYLCARNITINE (7 suppliers)
Compound Structure IUPAC Name: (3R)-3-benzoyloxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 105450-08-6
Synonyms: Benzoylcarnitine, CID129022, 1-Propanaminium, 2-(benzoyloxy)-3-carboxy-N,N,N-trimethyl-, hydroxide, inner salt, (R)-

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWUHAZDZHNWQAG-GFCCVEGCSA-N

105450-08-6
Benzoylcholine Bromide (9 suppliers)24943-60-
BENZOYLCHOLINE BROMIDE 98+% (12 suppliers)
Compound Structure IUPAC Name: 2-benzoyloxyethyl(trimethyl)azanium;bromide | CAS Registry Number: 24943-60-0
Synonyms: Benzoylcholine Bromide, ACMC-1CPMA, SureCN2356769, CTK0I7096, ANW-25578, AKOS015833010, AG-E-75019, B0106, Ethanaminium, 2-(benzoyloxy)-N,N,N-trimethyl-, bromide

Molecular Formula: C12H18BrNO2Molecular Weight: 288.180820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOWKZCQHFFILJX-UHFFFAOYSA-M

24943-60-0
Benzoylcholine chloride (16 suppliers)
Compound Structure IUPAC Name: 2-benzoyloxyethyl(trimethyl)azanium chloride | CAS Registry Number: 2964-09-2
Synonyms: Choline, chloride, benzoate, EINECS 221-000-9, MolPort-001-781-544, HMS1537M05, CID76298, SBB012450, 2-Benzoyloxyethyltrimethylammonium chloride, LS-53193, (2-Hydroxyethyl)trimethylammonium chloride benzoate, B0107, 2-(Benzyloxy)-N,N,N-trimethylethanaminium chloride, 2-(Benzyloxy)-N,N,N-trimethylethanaminimum chloride, Ammonium, (2-hydroxyethyl)trimethyl-, chloride, benzoate, Ethanaminium, 2-(benzyloxy)-N,N,N-trimethyl-, chloride, Ethanaminium, 2-(benzyloxy)-N,N,N-trimethyl-, chloride (9CI)

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVFHQENRNSAHEK-UHFFFAOYSA-M

2964-09-2
Benzoylcholine Iodide (11 suppliers)17518-43-
BENZOYLECGONINE (10 suppliers)
Compound Structure IUPAC Name: 3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid | CAS Registry Number: 519-09-5
Synonyms: benzoylecgonine, O-Benzoylecgonine, Cocaine metabolite, (-)-Benzoylecgonine, MLS002320708, DivK1c_000968, DEA No. 9180, HMS503A17, KBio1_000968, CID2340, MolPort-004-285-899, NINDS_000968, AIDS154466, AIDS-154466, EINECS 208-263-5, IDI1_000968, NCGC00168248-01, SMR001338854, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, [1R-(exo,exo)]-

Molecular Formula: C16H19NO4Molecular Weight: 289.326360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVGYEFKIHJTNQZ-UHFFFAOYSA-N

519-09-5
BENZOYLECGONINE ETHYL ESTER-D3 (7 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2R,3R,5R)-4-benzoyl-3,4,5-trideuterio-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate | CAS Registry Number: 136765-30-5
Synonyms: BENZOYLECGONINEETHYLESTER-D3

Molecular Formula: C18H23NO4Molecular Weight: 320.398005 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FNMFCWAKJFANII-MHRLCRRWSA-N

136765-30-5
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