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CHEMICAL products beginning with : B
118251 to 118300 of 163319 results  Page: << Previous 50 Results 2360 2361 2362 2363 2364 2365 [2366] 2367 2368 2369 2370 2371 2372 2373 2374 2375 2376 2377 2378 2379 2380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzoyl-L-alanyl-L-alanine benzyl ester (1 supplier)87162-60-5
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 (2 suppliers)264-58-1
BENZOYL-L-ASPARAGINE 4-NITROANILIDE (10 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 (2 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 (0 suppliers)
Benzoyl-Phe-Ala-Arg (1 supplier)89020-38-2
BENZOYL-PHOSPHONIC ACID DIMETHYL ESTER (2 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 (5 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 (27 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 (12 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 (0 suppliers)
BENZOYLALANYL-GLYCYL-PROLINE (3 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
Benzoylalbiflorin (1 supplier)184103-78-4
BENZOYLAMIDO-4'-AMINOSTILBENE-2,2'-DISULFONATE (3 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 (4 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 (2 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 (2 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 (4 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 (3 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 (2 suppliers)9032-47-7
BENZOYLATED DEAE-CELLULOSE (2 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 (2 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 (4 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) (3 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
Benzoylbinankadsurine A (1 supplier)
Compound Structure IUPAC Name: (3-hydroxy-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl) benzoate | CAS Registry Number: 135541-43-4
Synonyms: Longipedunin C, 886441-74-3, Benzoylbinankadsurin A

Molecular Formula: C29H30O8Molecular Weight: 506.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IPBBTFKVCWRSIK-UHFFFAOYSA-N

135541-43-4
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 (1 supplier)874-58-8
BENZOYLCARBOXYPEROXIDE PHENYL ESTER (3 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 (5 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 (4 suppliers)24943-60-
BENZOYLCHOLINE BROMIDE 98+% (7 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 (14 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 (5 suppliers)17518-43-
BENZOYLECGONINE (5 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 (4 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
BENZOYLECGONINE ETHYL ESTER-D8 (3 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethyl (1S,3S,4R,5R)-3-benzoyloxy-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 152521-09-0
Synonyms: Cocaethylene-D8, Cocaethylene-D8 (Benzoylethylecgonine-D8) 0.1 mg/ml in Acetonitrile, 1,1,2,2,2-pentadeuterioethyl (1S,3S,4R,5R)-3-benzoyloxy-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octane-4-carboxylate

Molecular Formula: C18H23NO4Molecular Weight: 325.434 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NMPOSNRHZIWLLL-DKCRSESOSA-N

152521-09-0
BENZOYLECGONINE HCL (1 supplier)
Compound Structure IUPAC Name: (1R,3S,4R,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid;hydrochloride | CAS Registry Number: 39426-98-7
Synonyms: Benzoylecgonine hydrochloride, Ecgonine benzoate hydrochloride, O-Benzoylecgonine hydrochloride, Benzoylecgonine HCl, A 285, 1-alpha-H,5-alpha-H-Tropane-2-beta-carboxylic acid, 3-beta-hydroxy-, benzoate (ester), hydrochloride

Molecular Formula: C16H20ClNO4Molecular Weight: 325.787300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CMSMPZLAQCHUGM-OHDQQQIBSA-N

39426-98-7
Benzoylecgonine hydrochloride (1 supplier)163439-17-6
BENZOYLECGONINE ISOPROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl (1S,3S,4R,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 137819-55-7
Synonyms: Benzoyl Ecgonine Isopropyl Ester, FT-0662598, [1R-(exo,exo)]-3-(Benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic Acid, (1R,2R,3S,5S)-3-(Benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic Acid 1-Methylethyl Ester

Molecular Formula: C19H25NO4Molecular Weight: 331.406100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NGJWCZYRIKMKEP-VVLHAWIVSA-N

137819-55-7
Benzoylecgonine tetrahydrate (2 suppliers)
Compound Structure IUPAC Name: (1S,3S,4R,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid;hydrate | CAS Registry Number: 5928-96-1

Molecular Formula: C16H21NO5Molecular Weight: 307.341640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FFQVHSAKNBCHHT-BHARVXRSSA-N

5928-96-1
Benzoylecgonine-13C6 (benzoyl-13C6) (1 supplier)1538555-74-6
Benzoylecgonine-d3 solution (4 suppliers)
Compound Structure IUPAC Name: (1S,3S,4R,5R)-3-benzoyloxy-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid | CAS Registry Number: 115732-68-8
Synonyms: Benzoylecgonine-N-methyl-d3 solution, Benzoyl Ecgonine-d3, O-Benzoylecgonine-d3, (-)-Benzoylecgonine-d3, O-Benzoyl-(-)-ecgonine-d3, (1R,2R,3S,5S)-3-(Benzoyloxy)-8-(methyl-d3)-8-azabicyclo[3.2.1]octane-2-carboxylic Acid

Molecular Formula: C16H19NO4Molecular Weight: 292.344845 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVGYEFKIHJTNQZ-GZBWLTEMSA-N

115732-68-8
BENZOYLECGONINE-D5 (1 supplier)259526-50-6
BENZOYLENEUREA (9 suppliers)86-94-4
Benzoylferrocene (16 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene; cyclopenta-1,3-dien-1-yl(phenyl)methanone; iron(2+) | CAS Registry Number: 1272-44-2
Synonyms: Ferrecenophenone, Benzoyl ferrocene, Monobenzoylferrocene, Ferrocene, benzoyl-, Benzoyldicyclopentadienyliron, Methanone, ferrocenylphenyl-, Ketone, ferrocenyl phenyl (8CI), EINECS 215-054-2, NSC 54800, Iron(II), (benzoylcyclopentadienyl)cyclopentadienyl-, 36344-08-8, 38960-44-0

Molecular Formula: C17H14FeOMolecular Weight: 290.137460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWUMGRPMAGSFJU-UHFFFAOYSA-N

1272-44-2
BENZOYLGLYCINE METHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: methyl 2-benzamidoacetate | CAS Registry Number: 1205-08-9
Synonyms: methyl 2-benzamidoacetate, Hippuric acid, methyl ester, Enamine_005885, Glycine, N-benzoyl-, methyl ester, MLS001049059, CHEBI:468391, MolPort-001-845-726, HMS1410L11, CID14566, Benzoylamino-acetic acid methyl ester, ZINC00050188, IDI1_008120, BAS 00238830, SMR000386897, A0563/0026020, SR-01000391982-2, 4639-10-5

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTKVNQKOTKPCKM-UHFFFAOYSA-N

1205-08-9
BENZOYLGLYCINEAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-oxoethyl)benzamide | CAS Registry Number: 5813-81-0
Synonyms: Hippuramide, Maybridge3_005470, Ambcb5117228, N-(Carbamoylmethyl)benzamide, Oprea1_592714, NIOSH/CV2443680, NSC43239, Benzamide, N-(carbamoylmethyl)-, MolPort-001-838-516, N-(2-amino-2-oxoethyl)benzamide, HMS1446I14, CID238721, ZINC00039846, SDCCGMLS-0064647.P001, IDI1_016857, LS-26016, CV2443680, BGN

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AZKKVZSITQZVLP-UHFFFAOYSA-N

5813-81-0
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