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CHEMICAL products beginning with : B
120751 to 120800 of 182880 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 isothiocyanate, 4-(dimethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)benzoyl isothiocyanate | CAS Registry Number: 63193-70-4
Synonyms: CTK1I7900, AKOS009547992

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CLOUWRFZOHCLMU-UHFFFAOYSA-N

63193-70-4
Benzoyl isothiocyanate, 4-iodo- (1 supplier)
Compound Structure IUPAC Name: 4-iodobenzoyl isothiocyanate | CAS Registry Number: 78225-76-0
Synonyms: AGN-PC-0031NQ, CTK2F9928, AKOS009548321

Molecular Formula: C8H4INOSMolecular Weight: 289.092930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBHPSDCDASGGGC-UHFFFAOYSA-N

78225-76-0
Benzoyl isothiocyanate, bromo- (0 suppliers)
Compound Structure IUPAC Name: 2-bromobenzoyl isothiocyanate | CAS Registry Number: 62721-89-5
Synonyms: AGN-PC-00MCGJ, CTK2B3695, Benzoyl isothiocyanate, 2-bromo-, AKOS005202561

Molecular Formula: C8H4BrNOSMolecular Weight: 242.092460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGMPJZGCZSYAAR-UHFFFAOYSA-N

62721-89-5
Benzoyl isothiocyanate, chloro- (0 suppliers)
Compound Structure IUPAC Name: 2-chlorobenzoyl isothiocyanate | CAS Registry Number: 62721-90-8
Synonyms: 2-chlorobenzoyl isothiocyanate, 5067-90-3, ZINC02575492, AC1MBVRW, CTK2B3694, MolPort-000-152-730, AKOS005202642, (2-chlorophenyl)-isothiocyanatomethanone, (2-chlorophenyl)-isothiocyanato-methanone, BP-12951, KB-85779, FT-0611920, A828246, I01-13944

Molecular Formula: C8H4ClNOSMolecular Weight: 197.641460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYPZDEZBMUGRRY-UHFFFAOYSA-N

62721-90-8
Benzoyl J Acid (12 suppliers)
Compound Structure IUPAC Name: 7-(benzoylamino)-4-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 132-87-6
Synonyms: Benzoyl J acid, AIDS104374, AIDS-104374, CID67242, EINECS 205-080-2, 7-Benzamido-4-hydroxynaphthalene-2-sulphonic acid, 2-Naphthalenesulfonic acid, 7-(benzoylamino)-4-hydroxy-, 4-Hydroxy-7-[(1-phenyl-methanoyl)-amino]-naphthalene-2-sulfonic acid

Molecular Formula: C17H13NO5SMolecular Weight: 343.353820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZLHGMJOGMLVDFS-UHFFFAOYSA-N

132-87-6
BENZOYL L-ARGININE METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoate | CAS Registry Number: 967-88-4
Synonyms: BAME, Benzoyl L-arginine methyl ester, MolPort-002-507-591, CID150869, L-Arginine, N2-benzoyl-, methyl ester

Molecular Formula: C14H20N4O3Molecular Weight: 292.333600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KAOMIKSYDXLMCD-NSHDSACASA-N

967-88-4
BENZOYL LACTIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-oxo-4-phenylbutanoic acid | CAS Registry Number: 65245-10-5
Synonyms: AIDS195944, CHEBI:395707, 3-Benzoyl-2-hydroxypropionic acid, AIDS-195944, 2-Hydroxy-4-oxo-4-phenyl-butyric acid, EINECS 265-659-0, CID516699

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COFAOIWBTJSSPD-UHFFFAOYSA-N

65245-10-5
BENZOYL METHYL ACETATE (1 supplier)
Benzoyl mrthyl acetate (0 suppliers)
BENZOYL NITRATE (3 suppliers)
Compound Structure IUPAC Name: nitro benzoate | CAS Registry Number: 6786-32-9
Synonyms: SureCN36888, CTK5C6803, AG-G-57567

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBCXQJHXIYZCNI-UHFFFAOYSA-N

6786-32-9
BENZOYL NITRITE (2 suppliers)
Compound Structure IUPAC Name: nitroso benzoate | CAS Registry Number: 3876-38-8
Synonyms: AGN-PC-0257CJ, CTK4I0439, AG-F-36699

Molecular Formula: C7H5NO3Molecular Weight: 151.119500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIQQRJPIGOSGMT-UHFFFAOYSA-N

3876-38-8
BENZOYL NORECGONINE (2 suppliers)
Compound Structure IUPAC Name: (1S,3S,4R,5R)-3-benzoyloxy-8-azabicyclo[3.2.1]octane-4-carboxylic acid | CAS Registry Number: 41889-45-6
Synonyms: Benzoylnorecgonine, O-Benzoylnorecgonine, (-)-Benzoylnorecgonine, O-Benzoylnor-(-)-ecgonine, CID114718, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(benzoyloxy)-, (1R,2R,3S,5S)-, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(benzoyloxy)-, (1R-(exo,exo))-, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-, (1R,2R,3S,5S)- (9CI), 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-, [1R-(exo,exo)]-, RBE

Molecular Formula: C15H17NO4Molecular Weight: 275.299780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CMYJDRSCSOXYHG-QNWHQSFQSA-N

41889-45-6
Benzoyl Peroxide (76 suppliers)
Compound Structure IUPAC Name: benzoyl benzenecarboperoxoate | CAS Registry Number: 94-36-0
Synonyms: BENZOYL PEROXIDE, Panoxyl, Peroxide, dibenzoyl, Benzoperoxide, Theraderm, Acetoxyl, Asidopan, Dibenzoyl peroxide, Persadox, Benoxyl, Lucidol, Mytolac, Oxylite, Benzac, Eloxyl, Benzol peroxide, Benzoyl superoxide, Resdan Akne, Epi-Clear, Persa-Gel

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMPJBNCRMGITSC-UHFFFAOYSA-N

94-36-0
Benzoyl Peroxide Cream 8.5% (0 suppliers)
Benzoyl Peroxide Cream BP 5%. (0 suppliers)
Benzoyl Peroxide Cream BP 5.5% (0 suppliers)
Benzoyl Peroxide Lotion 0.01% (0 suppliers)
BENZOYL PEROXIDE, [CARBONYL-14C]- (1 supplier)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 (1 supplier)
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 (6 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 (11 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 tyrosine (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-(benzoylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 2566-23-6
Synonyms: N-Benzoyltyrosine, N-Benzoyl-L-tyrosine, N-Benzoyl-DL-tyrosine, L-Tyrosine, N-benzoyl-, CID151021

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KUUUDPTUEOKITK-AWEZNQCLSA-N

2566-23-6
Benzoyl(2-methylpyridinium-1-yl)amine anion (1 supplier)17408-47-8
BENZOYL(DIMETHOXYTRITYL)DEOXYADENOSINE(CHLOROPHENYLCYANO- (2 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- (3 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 (1 supplier)
BENZOYL(PHENYLIODONIO)(TRIFLUOROMETHANESULFONYL)METHANIDE (6 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 (21 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 (1 supplier)
BENZOYL-ADENINE (1 supplier)
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-ARG-GLY-PHE-PHE-LEU-4-METHOXY-B-NAPHTHYLAMIDE HCI (1 supplier)
BENZOYL-ARG-GLY-PHE-PHE-PRO-4-METHOXY-B-NAPHTHYLAMIDE HCI (1 supplier)
Benzoyl-arginine amide monohydrochloride monihydrate (14 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 (1 supplier)
Benzoyl-Beta-Alanine (17 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-CYTIDINE (1 supplier)
BENZOYL-D-ISOLEUCINE (7 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
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