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CHEMICAL products beginning with : B
120901 to 120950 of 183935 results  Page: << Previous 50 Results 2400 2401 2402 2403 2404 2405 2406 2407 2408 2409 2410 2411 2412 2413 2414 2415 2416 2417 2418 [2419] 2420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoyl Peroxide Hydrate (1 supplier)172343-35-0
Benzoyl Peroxide Lotion 0.01% (0 suppliers)
BENZOYL PEROXIDE, [CARBONYL-14C]- (0 suppliers)18178-08-0
Benzoyl Peroxide, Aqueous Dispersions (1 supplier)
Benzoyl Peroxide, Hydrous (1 supplier)
BENZOYL PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: phosphono benzoate | CAS Registry Number: 6659-26-3
Synonyms: Benzoyl phosphate, CID151426, C06206, Benzoic acid, monoanhydride with phosphoric acid

Molecular Formula: C7H7O5PMolecular Weight: 202.101241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SYLLWWIXOMLOPY-UHFFFAOYSA-N

6659-26-3
Benzoyl Salt (0 suppliers)
BENZOYL SCOPOLAMINE HYDROBROMIDE (2 suppliers)
Compound Structure IUPAC Name: [(2S)-3-[[(1S,2S,4R,5R)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl]oxy]-3-oxo-2-phenylpropyl] benzoate;hydrobromide | CAS Registry Number: 22242-41-7
Synonyms: UNII-I8G6QEG2VT, I8G6QEG2VT, Hyoscine benzoate hydrobromide, Benzoylscopolamine hydrobromide, SCHEMBL9092646, Scopolamine benzoate hydrobromide, Benzeneacetic acid, alpha-((benzoyloxy)methyl)-, 9-methyl-3-oxa-9-azatricyclo(3.3.1.02,4)non-7-yl ester, hydrobromide, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-

Molecular Formula: C24H26BrNO5Molecular Weight: 488.378 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LUZXDLMQAHOQOI-GLKAPJQZSA-N

22242-41-7
Benzoyl Sulfide (4 suppliers)
Compound Structure IUPAC Name: S-benzoyl benzenecarbothioate | CAS Registry Number: 1850-15-3
Synonyms: Benzoyl sulfide, Dibenzoyl sulfide, Benzoic thioanhydride, Thiolbenzoic anhydride, phenyl thioanhydride, SULFIDE,DIBENZOYL, Carbamic chloride, dimethyl-, Benzenecarbothioic acid, anhydrosulfide, MolPort-003-921-000, NSC 41899, CID15810, NSC41899, BRN 2050505, AI3-16814, LS-38323, Benzenecarbothioic acid, anhydrosulfide [Czech], BENZOIC ACID, THIO-, ANHYDROSULFIDE, 4-09-00-01371 (Beilstein Handbook Reference), InChI=1/C14H10O2S/c15-13(11-7-3-1-4-8-11)17-14(16)12-9-5-2-6-10-12/h1-10

Molecular Formula: C14H10O2SMolecular Weight: 242.293000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIHBJERLDDVXHD-UHFFFAOYSA-N

1850-15-3
Benzoyl thiomethylecgonine (0 suppliers)287488-21-5
BENZOYL TRIFLUOROMETHANESULFONATE (8 suppliers)
Compound Structure IUPAC Name: trifluoromethylsulfonyl benzoate | CAS Registry Number: 36967-85-8
Synonyms: Benzoyl Trifluoromethanesulfonate, Benzoyl Triflate, ACMC-1ACY3, CTK4H7485, ANW-28537, AKOS015853197, AG-F-29393, Trifluoromethanesulfonic Acid Benzoyl Ester, B3567

Molecular Formula: C8H5F3O4SMolecular Weight: 254.183110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GEZVJNXOBFDIPM-UHFFFAOYSA-N

36967-85-8
Benzoyl(2,4,6-triphenylpyridin-1-ium-1-yl)amide (1 supplier)61777-34-2
Benzoyl(2-methylpyridinium-1-yl)amine anion (1 supplier)17408-47-8
BENZOYL(DIMETHOXYTRITYL)DEOXYADENOSINE(CHLOROPHENYLCYANO- (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] (2-chlorophenyl) 2-cyanoethyl phosphate | CAS Registry Number: 80817-34-1
Synonyms: ULFYTVWLHYZHGQ-WISCXJJFSA-, EINECS 279-562-6, 3'-Adenylic acid, N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-, 2-chlorophenyl 2-cyanoethyl ester, InChI=1/C47H42ClN6O9P/c1-57-36-22-18-34(19-23-36)47(33-14-7-4-8-15-33,35-20-24-37(58-2)25-21-35)59-29-41-40(63-64(56,60-27-11-26-49)62-39-17-10-9-16-38(39)48)28-42(61-41)54-31-52-43-44(50-30-51-45(43)54)53-46(55)32-12-5-3-6-13-32/h3-10,12-25,30-31,40-42H,

Molecular Formula: C47H42ClN6O9PMolecular Weight: 901.297942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: ULFYTVWLHYZHGQ-WISCXJJFSA-N

80817-34-1
BENZOYL(DIMETHOXYTRITYL)DEOXYCYTIDINE(CHLOROPHENYLCYANO- (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] (2-chlorophenyl) 2-cyanoethyl phosphate | CAS Registry Number: 80817-35-2
Synonyms: YIVGVOFDVNJESZ-MAGPJGKGSA-, EINECS 279-563-1, 3'-Cytidylic acid, N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-, 2-chlorophenyl 2-cyanoethyl ester, InChI=1/C46H42ClN4O10P/c1-55-36-22-18-34(19-23-36)46(33-14-7-4-8-15-33,35-20-24-37(56-2)25-21-35)57-31-41-40(61-62(54,58-29-11-27-48)60-39-17-10-9-16-38(39)47)30-43(59-41)51-28-26-42(50-45(51)53)49-44(52)32-12-5-3-6-13-32/h3-10,12-26,28,40-41,43H,11,29-31

Molecular Formula: C46H42ClN4O10PMolecular Weight: 877.273242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: YIVGVOFDVNJESZ-MAGPJGKGSA-N

80817-35-2
BENZOYL(METHYL)AMINO]ACETIC ACID (0 suppliers)
BENZOYL(PHENYLIODONIO)(TRIFLUOROMETHANESULFONYL)METHANIDE (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(phenyl-$l^{3}-iodanylidene)-2-(trifluoromethylsulfonyl)ethanone | CAS Registry Number: 1443036-49-4
Synonyms: Shibata Reagent II, P2143, Benzoyl(phenyliodonio)(trifluoromethanesulfonyl)methanide, [1-(Trifluoromethylsulfonyl)-2-phenyl-2-oxoethylidene]phenyliodine(III)

Molecular Formula: C15H10F3IO3SMolecular Weight: 454.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BGLWFUSLNKHJEU-UHFFFAOYSA-N

1443036-49-4
BENZOYL- (2 suppliers)14616-90-1
BENZOYL-[(4-CHLOROPHENYL)METHOXY]AMINO] ACETATE (3 suppliers)
Compound Structure IUPAC Name: [benzoyl-[(4-chlorophenyl)methoxy]amino] acetate | CAS Registry Number: 139259-96-4
Synonyms: CCRIS 8771, CID3025743, LS-25229, N-(Acetyloxy)-N-((4-chlorophenyl)methoxy)benzamide

Molecular Formula: C16H14ClNO4Molecular Weight: 319.739660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RERIXDWNXBOEON-UHFFFAOYSA-N

139259-96-4
BENZOYL-[(4-PHENOXYPHENYL)METHOXY]AMINO] ACETATE (3 suppliers)
Compound Structure IUPAC Name: [benzoyl-[(4-phenoxyphenyl)methoxy]amino] acetate | CAS Registry Number: 139259-92-0
Synonyms: CCRIS 8766, CID3025740, LS-25244, N-(Acetyloxy)-N-((4-phenoxyphenyl)methoxy)benzamide

Molecular Formula: C22H19NO5Molecular Weight: 377.389960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXZMENDRKLBIQW-UHFFFAOYSA-N

139259-92-0
BENZOYL-[(4-TERT-BUTYLPHENYL)METHOXY]AMINO] ACETATE (3 suppliers)
Compound Structure IUPAC Name: [benzoyl-[(4-tert-butylphenyl)methoxy]amino] acetate | CAS Registry Number: 139259-93-1
Synonyms: CCRIS 8770, CID3025741, LS-25234, N-(Acetyloxy)-N-((4-(1,1-dimethylethyl)phenyl)methoxy)benzamide

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMBCVEKVDBLGBE-UHFFFAOYSA-N

139259-93-1
Benzoyl-1,1,1-trifluoroacetone (15 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 (3 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-A-NAPHTHALIDE (0 suppliers)
BENZOYL-ADENINE (0 suppliers)
BENZOYL-ALA-ARG (7 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-ARG-GLY-PHE-PHE-LEU-4-METHOXY-B-NAPHTHYLAMIDE HCI (0 suppliers)
BENZOYL-ARG-GLY-PHE-PHE-PRO-4-METHOXY-B-NAPHTHYLAMIDE HCI (0 suppliers)
Benzoyl-arginine amide monohydrochloride monihydrate (10 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-B-NAPHTHALIDE (0 suppliers)
BENZOYL-CYTIDINE (0 suppliers)
BENZOYL-D-ISOLEUCINE (5 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 (7 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-D5 CHLORIDE 99% (0 suppliers)
BENZOYL-DL-A-ALANINE ETHYL ESTER (6 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-ARG-7-AMIDO-4-METHYLCOUMARIN HCI (0 suppliers)
Benzoyl-Dl-Methionine (8 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 (11 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 (8 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 (0 suppliers)
BENZOYL-GLYCYL-GLYCINE (10 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 (3 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 AMIDE HYDROCHLORIDE (0 suppliers)
Benzoyl-L-arginine Amide Hydrochloride Hydrate (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide;hydrate;hydrochloride | CAS Registry Number: 1089719-07-2
Synonyms: 965-03-7, 4299-03-0, BENZOYL-ARGININE AMIDE MONOHYDROCHLORIDE MONOHYDRATE, Nalpha-Benzoyl-L-argininaMide Hydrochloride Monohydrate, Benzoyl-arginine amide monohydrochloride monihydrate, (S)-N-(1-amino-5-guanidino-1-oxopentan-2-yl)benzamide hydrochloride hydrate, N-[(1S)-4-(amidinoamino)-1-carbamoylbutyl]benzamide, chloride, hydrate, C13H19N5O2.HCl.H2O, 6154AH, ANW-29913, MFCD00150330, SBB067195, (2S)-5-carbamimidamido-2-(phenylformamido)pentanamide hydrate hydrochloride, AKOS015902610, ST50826219, Benzoyl-L-arginine amide hydrochloride hydrate, N-Benzoyl-L-argininamide hydrochloride monohydrate

Molecular Formula: C13H22ClN5O3Molecular Weight: 331.800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: LQNWMEVQAWUIHX-XRIOVQLTSA-N

1089719-07-2
Benzoyl-L-arginine ethyl ester-HCl (3 suppliers)264-58-1
BENZOYL-L-ASPARAGINE 4-NITROANILIDE (9 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
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