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CHEMICAL products beginning with : N
44701 to 44750 of 75753 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 [895] 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Benzoyl-N'-(4-fluorophenyl)thiourea (0 suppliers)
N-benzoyl-n'-(4-iodophenyl)thiourea (0 suppliers)
N-Benzoyl-N'-(N-methyl-piperidin-4-yl)-hydrazine (9 suppliers)
Compound Structure IUPAC Name: N'-(1-methylpiperidin-4-yl)benzohydrazide | CAS Registry Number: 88858-10-0
Synonyms: AGN-PC-00O1BD, SureCN10557090, CTK8D4260, AKOS015850970, Benzoic acid, 2-(1-methyl-4-piperidinyl)hydrazide

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNALKJUMRUSNQD-UHFFFAOYSA-N

88858-10-0
N-BENZOYL-N'-CYANOGUANIDINE (6 suppliers)
Compound Structure IUPAC Name: N-[amino-(cyanoamino)methylidene]benzamide | CAS Registry Number: 7746-72-7
Synonyms: N-Benzoyl-N'-cyanoguanidine, NSC41785, MolPort-004-837-610, AIDS124630, AIDS-124630, CID237851, NSC 41785, ZINC27093448

Molecular Formula: C9H8N4OMolecular Weight: 188.186020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GEPDMNXQKYQBAI-UHFFFAOYSA-N

7746-72-7
N-BENZOYL-N'-PHENYL-2,6-DIAMINOBENZOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-anilino-6-benzamidobenzoic acid | CAS Registry Number: 35118-88-8
Synonyms: F 1 (analgesic), 2-Anilino-6-benzamidobenzoic acid, CID37057, BRN 2166271, 2-(Benzoylamino)-6-(phenylamino)benzoic acid, BENZOIC ACID, 2-ANILINO-6-BENZAMIDO-, LS-36073, N-Benzoyl-N'-phenyl-2,6-diaminobenzoic acid, Benzoic acid, 2-(benzoylamino)-6-(phenylamino)-, F 1

Molecular Formula: C20H16N2O3Molecular Weight: 332.352640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZJZHHYJNBXEUNF-UHFFFAOYSA-N

35118-88-8
N-Benzoyl-N'-phenylaminocarbonylcarbamimidothioic acid S-methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl N-benzoyl-N'-(phenylcarbamoyl)carbamimidothioate | CAS Registry Number: 39536-11-3
Synonyms: BWUAVWRDPGEGRH-UHFFFAOYSA-N, KB-309740, n-benzoyl-n'-phenylaminocarbonylcarbamimidothioic acid s-methyl ester, Carbamimidothioic acid, N-benzoyl-N'-[(phenylamino)carbonyl]-, methyl ester, Methyl N-(anilinocarbonyl)-N'-[(Z)-oxo(phenyl)methyl]imidothiocarbamate #

Molecular Formula: C16H15N3O2SMolecular Weight: 313.374200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWUAVWRDPGEGRH-UHFFFAOYSA-N

39536-11-3
N-BENZOYL-N-(2,4,6-TRINITROPHENYL)BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-benzoyl-N-(2,4,6-trinitrophenyl)benzamide | CAS Registry Number: 5457-35-2
Synonyms: NSC24810, CID230214

Molecular Formula: C20H12N4O8Molecular Weight: 436.331280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LOLYHAROGGKYOP-UHFFFAOYSA-N

5457-35-2
N-BENZOYL-N-(4'-BROMO-BIPHENYL-2-YL)-BENZAMIDE (1 supplier)138569-98-6
N-BENZOYL-N-(O-TOLYL)-HYDROXYLAMINE (11 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(2-methylphenyl)benzamide | CAS Registry Number: 1143-74-4
Synonyms: Benzamide, N-hydroxy-N-(2-methylphenyl)-, AGN-PC-006PYT, CTK0G1002, AG-D-34617

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOYKXCJVAUXQLD-UHFFFAOYSA-N

1143-74-4
N-benzoyl-n-cyclohexylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N-benzoyl-N-cyclohexylbenzamide | CAS Registry Number: 74449-32-4
Synonyms: NSC167244, AC1L6QLM, N-benzoyl-N-cyclohexylbenzamide, SCHEMBL13571608, ZINC1664178, NSC-167244

Molecular Formula: C20H21NO2Molecular Weight: 307.386240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCLDQLXWBGNHOF-UHFFFAOYSA-N

74449-32-4
N-BENZOYL-N-METHYL-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-benzoyl-N-methylbenzamide | CAS Registry Number: 23825-32-3
Synonyms: N,N-Dibenzoylmethylamin, N,N-Dibenzoylmethylamine, NSC137615, CID283242

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALISWIYMUVXSIG-UHFFFAOYSA-N

23825-32-3
N-Benzoyl-N-phenylhydroxylamine (24 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-phenylbenzamide | CAS Registry Number: 304-88-1
Synonyms: N-Hydroxybenzanilide, N-Benzoylphenylhydroxylamine, N-Phenylbenzohydroxamic acid, N-Hydroxy-N-phenylbenzamide, Benzamide, N-hydroxy-N-phenyl-, N-Benzoyl-N-phenylhydroxamic acid, 274852_ALDRICH, Benzohydroxamic acid, N-phenyl-, NSC42454, EINECS 206-158-9, NSC 42454, ZINC00402743, Benzohydroxamic acid, N-phenyl- (8CI), ST5307583

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLYIXDZITBMCIW-UHFFFAOYSA-N

304-88-1
N-BENZOYL-O,-DIMETHYL-D-TYROSINE METHYL ESTER (14 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-benzamido-3-(4-methoxyphenyl)-2-methylpropanoate | CAS Registry Number: 172168-14-8
Synonyms: CTK8G2921, ZINC22049768, AG-L-66714, FT-0662489, N-Benzoyl-O,|A-dimethyl-D-tyrosine Methyl Ester, rel-(2R,3R)-6-[alpha-(2-Ethoxyphenoxy)benzyl]morpholin-3-one

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LQQDNGJQNODLOJ-LJQANCHMSA-N

172168-14-8
N-BENZOYL-O,-DIMETHYL-DL-TYROSINE (14 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-2-methyl-4-oxo-4-phenylbutanoic acid | CAS Registry Number: 118024-43-4
Synonyms: CTK8E8879, N-Benzoyl-O,alpha-dimethyl-DL-tyrosine, RT-014265, FT-0662488

Molecular Formula: C19H20O4Molecular Weight: 312.359700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVJVTQOKJRMSGE-UHFFFAOYSA-N

118024-43-4
N-BENZOYL-O,A-DIMETHYL-D-TYROSYL-N-CYCLOHEXYL-L-PHENYLALANINAMIDE (14 suppliers)
Compound Structure IUPAC Name: N-[(2R)-1-[[(2S)-1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-methoxyphenyl)-2-methyl-1-oxopropan-2-yl]benzamide | CAS Registry Number: 172168-08-0
Synonyms: CTK8E8869, FT-0662490, N-Benzoyl-O,|A-dimethyl-D-tyrosyl-N-cyclohexyl-L-phenylalaninamide, N-Benzoyl-O,alpha-dimethyl-D-tyrosyl-N-cyclohexyl-L-phenylalaninamide

Molecular Formula: C33H39N3O4Molecular Weight: 541.680460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CCBHAMSLAUWPJD-RYCFQHDISA-N

172168-08-0
N-BENZOYL-P-(P-CHLOROPHENYL)-2'-DEOXYCYTIDYLYL-(3'.5')-5'-O-(P,P'- DIMETHOXYTRITYL)THYMIDINE 3'-BENZOATE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-(4-chlorophenoxy)phosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] benzoate | CAS Registry Number: 83161-01-7
Synonyms: EINECS 280-202-5, N-Benzoyl-P-(p-chlorophenyl)-2'-deoxycytidylyl-(3'.5')-5'-O-(p,p'-dimethoxytrityl)thymidine 3'-benzoate

Molecular Formula: C60H55ClN5O15PMolecular Weight: 1152.529962 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: FUGJAIZSLJEFCX-RIWVDCAASA-N

83161-01-7
N-BENZOYL-PHE-ALA-PRO (10 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-benzamido-3-phenylpropanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 69677-91-4
Synonyms: Benzoyl-phe-ala-pro, BPAAP, Benzoylphenylalanyl-alanyl-proline, CID114973, 1-(N-(N-Benzoyl-L-phenylalanyl)-L-alanyl)-L-proline, L-Proline, 1-(N-(N-benzoyl-L-phenylalanyl)-L-alanyl)-

Molecular Formula: C24H27N3O5Molecular Weight: 437.488280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GKCBQPXKGNTQKX-VDGAXYAQSA-N

69677-91-4
N-BENZOYL-PHE-VAL-ARG-7-AMIDO-4-METHYLCOUMARIN (9 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide | CAS Registry Number: 88899-22-3
Synonyms: BZ-PHE-VAL-ARG-AMC, ZINC85577171, AM001156, N-Benzoyl-Phe-Val-Arg 7-amido-4-methylcoumarin, 4-Methyl-7-(Bz-L-Phe-L-Val-L-Arg-amino)coumarin, (2S)-5-CARBAMIMIDAMIDO-2-[(2S)-3-METHYL-2-[(2S)-3-PHENYL-2-(PHENYLFORMAMIDO)PROPANAMIDO]BUTANAMIDO]-N-(4-METHYL-2-OXOCHROMEN-7-YL)PENTANAMIDE

Molecular Formula: C37H43N7O6Molecular Weight: 681.794 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: QBDRNGBZKAOZHF-OLWNVYNHSA-N

88899-22-3
N-BENZOYL-PHENYLALANYL-VALYL-ARGININE-4-NITROANILIDE. HCL (10 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanoyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide | CAS Registry Number: 54799-93-8
Synonyms: Bzphevalargnan, Bz-Phe-val-arg-paranitroanilide, Benzoyl-phe-val-arg-p-nitroanilide, CID189147, S 2160, S-2160, N-Benzoyl-L-phenylalanyl-L-valyl-L-arginine-p-nitroanilide, Nalpha-Benzoyl-L-phenylalanyl-L-valyl-L-arginine-p-nitroanilide, L-Argininamide, N-benzoyl-L-phenylalanyl-L-valyl-N-(4-nitrophenyl)-

Molecular Formula: C33H40N8O6Molecular Weight: 644.720700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: IQFRQVCWHMZHOA-KCHLEUMXSA-N

54799-93-8
N-BENZOYL-PHENYLETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)cyclohexanecarboxamide | CAS Registry Number: 53182-00-6
Synonyms: ST50448970, ZINC00405867, AC1LGZEG, SureCN3392745, N-phenethylcyclohexanecarboxamide, CTK1G1270, AKOS002960480, N-CYCLOHEXANOYL-PHENYLETHYLAMINE, AG-B-36436, MCULE-6807225024, cyclohexyl-N-(2-phenylethyl)carboxamide, Cyclohexanecarboxamide, N-(2-phenylethyl)-

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GPUHUEHNYUSRPW-UHFFFAOYSA-N

53182-00-6
N-Benzoyl-Pro-Phe-Arg-P-Nitroanilide Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 1-benzoyl-N-[1-[[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 59188-28-2
Synonyms: N-Benzoyl-Pro-Phe-Arg-p-nitroanilide hydrochloride, B2133_SIGMA

Molecular Formula: C33H39ClN8O6Molecular Weight: 679.165760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: OGYWLWIIQPDFPW-UHFFFAOYSA-N

59188-28-2
N-Benzoyl-S-phenyl-S-methylsulfoximine (3 suppliers)
Compound Structure IUPAC Name: N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)benzamide | CAS Registry Number: 54090-90-3
Synonyms: Sulfoximine, N-benzoyl-S-methyl-S-phenyl-, AGN-PC-0JTGL2, AC1LC376, CTK8J1425, LMHOZLUJYGKCSM-UHFFFAOYSA-N, N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)benzamide

Molecular Formula: C14H13NO2SMolecular Weight: 259.323520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMHOZLUJYGKCSM-UHFFFAOYSA-N

54090-90-3
N-Benzoyl-Val-Gly-Arg P-Nitroanilide Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: N-[1-[[2-[[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide;hydrochloride | CAS Registry Number: 64815-80-1
Synonyms: N-Benzoyl-Val-Gly-Arg p-nitroanilide hydrochloride, B4758_SIGMA

Molecular Formula: C26H35ClN8O6Molecular Weight: 591.059100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: MLHRHUKHWCVSAU-UHFFFAOYSA-N

64815-80-1
N-Benzoyladenosine (12 suppliers)129799-08-0
N-Benzoylalanine (4 suppliers)
N-Benzoylazetidine-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 1-benzoylazetidine-2-carboxylic acid | CAS Registry Number: 78348-44-4
Synonyms: 1-benzoylazetidine-2-carboxylic Acid, SCHEMBL7067688, MolPort-029-214-312, n-benzoylazetidine-2-carboxylic acid, AKOS023807022, MCULE-5856699362, Z211003642

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVZNEKFPDOZMER-UHFFFAOYSA-N

78348-44-4
N-BENZOYLCEPHALEXIN (4 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[(2-benzamido-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 174200-84-1
Synonyms: N-Benzoylcephalexin, CID177277, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((benzoylamino)phenylacetyl)amino)-3-methyl-8-oxo-, (6R-(6alpha,7beta(R*)))-

Molecular Formula: C23H21N3O5SMolecular Weight: 451.494940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHFLTSUTVJIIGX-UVMRWNARSA-N

174200-84-1
N-BENZOYLCYTIDINE (21 suppliers)13098-48-0
N-Benzoyldiphenylamine (5 suppliers)
Compound Structure IUPAC Name: N,N-diphenylbenzamide | CAS Registry Number: 4051-56-3
Synonyms: N,N-Diphenylbenzamide, Benzamide, N,N-diphenyl-, N-Phenylbenzanilide, N,N-Diphenyl-benzamide, Benzanilide, N-phenyl-, BRN 2215278, AI3-30013, NSC402890, Benzamide,N-diphenyl-, phenyl-N,N-dibenzamide, AC1L2QFK, AC1Q5I3L, SureCN1003807, TimTec1_000930, CTK1D5880, MolPort-001-013-895, HMS1536K06, STK065913, ZINC00061527, AKOS001482352

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHLIPLVNXYUJQV-UHFFFAOYSA-N

4051-56-3
N-Benzoylethylenediamine hydrochloride (6 suppliers)
N-BENZOYLGLYCINE-2,2-D2 (12 suppliers)
Compound Structure IUPAC Name: N-(2-amino-1,1-dideuterio-2-oxoethyl)benzamide;hydrate | CAS Registry Number: 208928-78-3

Molecular Formula: C9H12N2O3Molecular Weight: 198.215504 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZANQEERTSLUCTG-GZEMNZGQSA-N

208928-78-3
N-BENZOYLHISTIDINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-benzamido-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 19785-88-7
Synonyms: N-Benzoylhistidine, Benzoyl-L-histidine, DL-Histidine, N-benzoyl-, CID152263, B0204

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AUDPUFBIVWMAED-NSHDSACASA-N

19785-88-7
N-Benzoylimidazole (21 suppliers)
Compound Structure IUPAC Name: imidazol-1-yl(phenyl)methanone | CAS Registry Number: 10364-94-0
Synonyms: 1-Benzoylimidazole, 1-Benzoyl-1H-imidazole, Imidazole N-1 deriv. 7, 1H-Imidazole, 1-benzoyl-, CID66319, EINECS 233-805-2, ZINC00156192, ST5410517

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEGIFBGJZPYMJS-UHFFFAOYSA-N

10364-94-0
N-BENZOYLISATIN (8 suppliers)
Compound Structure IUPAC Name: 1-benzoylindole-2,3-dione | CAS Registry Number: 28284-05-1
Synonyms: N-Benzoylisatin, 1-Benzoylisatin, 1-Benzoyl-1H-indole-2,3-dione, 1-Benzoyl-indole-2,3-dione, CHEBI:294805, MolPort-001-922-616, NSC127078, NSC 127078, CID34200, BRN 0016540, 1H-Indole-2,3-dione, 1-benzoyl-, INDOLE-2,3-DIONE, 1-BENZOYL-, ZINC01715655, BAS 00308515, LS-83021, 1H-Indole-2,3-dione, 1-benzoyl- (9CI), 4-21-00-05000 (Beilstein Handbook Reference)

Molecular Formula: C15H9NO3Molecular Weight: 251.236860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKLHWMNKDGZBAX-UHFFFAOYSA-N

28284-05-1
N-BENZOYLISATINIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(2-benzamidophenyl)-2-oxoacetic acid | CAS Registry Number: 54778-23-3
Synonyms: N-Benzoylisatinic acid, MolPort-003-980-359, CID191337, Benzeneacetic acid, 2-(benzoylamino)-alpha-oxo-

Molecular Formula: C15H11NO4Molecular Weight: 269.252140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HNSQYKSPPRPHPX-UHFFFAOYSA-N

54778-23-3
N-Benzoylisoquinoline-2-ium-2-amine anion (2 suppliers)31382-98-6
N-BENZOYLMALEICHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: 4-[amino(benzoyl)amino]-4-oxobut-2-enoic acid | CAS Registry Number: 64253-19-6
Synonyms: CTK5C0988, AG-G-40999, 3,6-Pyridazinedione,1-benzoyl-1,2-dihydro-

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BMHNSQCIPQJASS-UHFFFAOYSA-N

64253-19-6
N-BENZOYLMEROQUINENE TERT-BUTYL ESTER T (12 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[(3R,4S)-1-benzoyl-3-ethenylpiperidin-4-yl]acetate | CAS Registry Number: 52346-13-1
Synonyms: N-Benzoylmeroquinene tert-Butyl Ester, B2361, tert-Butyl (3R,4S)-1-Benzoyl-3-vinyl-4-piperidineacetate, (3R,4S)-1-Benzoyl-3-vinyl-4-piperidineacetic Acid tert-Butyl Ester

Molecular Formula: C20H27NO3Molecular Weight: 329.433280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYFYOJAKMXFONP-RDJZCZTQSA-N

52346-13-1
N-BENZOYLNORMETHYLECGONINE (8 suppliers)
Compound Structure IUPAC Name: methyl (5R)-8-benzoyl-3-hydroxy-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 17366-44-8
Synonyms: N-Benzoylnormethylecgonine, CID3082117, Methyl 8-benzoyl-3-hydroxy-8-azabicyclo(3.2.1)octane-2-carboxylate, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 8-benzoyl-3-hydroxy-, methyl ester, (1R-(exo,exo))-

Molecular Formula: C16H19NO4Molecular Weight: 289.326360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URXYIRIDLDBRPB-DBBXXEFVSA-N

17366-44-8
N-BENZOYLOXY-2-ACETYLAMINOFLUORENE (6 suppliers)
Compound Structure IUPAC Name: [acetyl(9H-fluoren-2-yl)amino] benzoate | CAS Registry Number: 6098-45-9
Synonyms: CCRIS 2720, N-Benzoyloxy-2-acetylaminofluorene, CHEBI:235229, CID145830, LS-77356, N-Acetyl-O-benzoyl-N-fluoren-2-ylhydroxylamine, Hydroxylamine, N-acetyl-O-benzoyl-N-fluoren-2-yl-, N-Benzoyloxy-N-(9H-fluoren-2-yl)-acetamide

Molecular Formula: C22H17NO3Molecular Weight: 343.375280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKKLGAMCIKRQDW-UHFFFAOYSA-N

6098-45-9
N-BENZOYLOXY-3'-METHYL-4-METHYLAMINOAZOBENZENE (7 suppliers)
Compound Structure IUPAC Name: [N-methyl-4-[(3-methylphenyl)diazenyl]anilino] benzoate | CAS Registry Number: 67371-65-7
Synonyms: Molybdenum trifluoride sulfide, CID49832, LS-28096, N-Benzoyloxy-3'-methyl-4-methylaminoazobenzene, BENZENAMINE, N-(BENZOYLOXY)-N-METHYL-4-((3-METHYLPHENYL)AZO)-

Molecular Formula: C21H19N3O2Molecular Weight: 345.394460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RHBKXLICNMGDDQ-UHFFFAOYSA-N

67371-65-7
N-BENZOYLOXY-4'-ETHYL-N-METHYL-4-AMINOAZOBENZENE (5 suppliers)
Compound Structure IUPAC Name: [4-[(4-ethylphenyl)diazenyl]-N-methylanilino] benzoate | CAS Registry Number: 55398-26-0
Synonyms: CID41436, LS-37425, N-Benzoyloxy-4'-ethyl-N-methyl-4-aminoazobenzene, ANILINE, p-(4-ETHYLPHENYLAZO)-N-METHYL-, BENZOIC ACID, ester with N-(p-(p-ETHYLPHENYLAZO)PHENYL)-N-METHYLHYDROXYLAMINE

Molecular Formula: C22H21N3O2Molecular Weight: 359.421040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XTSKKCRWIVURCS-UHFFFAOYSA-N

55398-26-0
N-BENZOYLOXY-4'-METHYL-N-METHYL-4-AMINOAZOBENZENE (9 suppliers)
Compound Structure IUPAC Name: [N-methyl-4-[(4-methylphenyl)diazenyl]anilino] benzoate | CAS Registry Number: 55398-25-9
Synonyms: CID41435, LS-37907, N-Benzoyloxy-4'-methyl-N-methyl-4-aminoazobenzene, BENZOIC ACID, ester with N-METHYL-N-(p-(p-METHYLPHENYLAZO)PHENYL)HYDROXYLAMINE

Molecular Formula: C21H19N3O2Molecular Weight: 345.394460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQCSHZDWHXXNQQ-UHFFFAOYSA-N

55398-25-9
N-BENZOYLOXY-N-ETHYL-4-AMINOAZOBENZENE (4 suppliers)
Compound Structure IUPAC Name: (N-ethyl-4-phenyldiazenylanilino) benzoate | CAS Registry Number: 55398-24-8
Synonyms: N-Benzoyloxy-N-ethyl-4-aminoazobenzene, CID41434, LS-37424, BENZOIC ACID, ester with N-ETHYL-N-(p-(PHENYLAZO)PHENYL)HYDROXYLAMINE

Molecular Formula: C21H19N3O2Molecular Weight: 345.394460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FIOZUUWMSNAGPD-UHFFFAOYSA-N

55398-24-8
N-BENZOYLOXY-N-METHYL-4-AMINOAZOBENZENE (5 suppliers)
Compound Structure IUPAC Name: (N-methyl-4-phenyldiazenylanilino) benzoate | CAS Registry Number: 6098-46-0
Synonyms: Benzoyloxy-MAB, CCRIS 803, CID80192, BRN 1844284, N-Benzoyloxy-N-methyl-4-aminoazobenzene, LS-77375, N-(Benzoyloxy)-N-methyl-4-(phenylazo)benzenamine, O-Benzoyl-N-methyl-N-(p-(phenylazo)phenyl)hydroxylamine, Benzenamine, N-(benzoyloxy)-N-methyl-4-(phenylazo)-, Hydroxylamine, O-benzoyl-N-methyl-N-(p-(phenylazo)phenyl)-, Benzenamine, N-(benzoyloxy)-N-methyl-4-(phenylazo)- (9CI)

Molecular Formula: C20H17N3O2Molecular Weight: 331.367880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ORXVMYKUSMPAPZ-UHFFFAOYSA-N

6098-46-0
N-BENZOYLOXY-SEK-BUTYLAMINE (7 suppliers)
Compound Structure IUPAC Name: (butan-2-ylamino) benzoate | CAS Registry Number: 145279-67-0
Synonyms: AKOS006291339

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFJCKLNPXLBRGF-UHFFFAOYSA-N

145279-67-0
N-BENZOYLOXYMETHYLCHLORPROMAZINE (6 suppliers)
Compound Structure IUPAC Name: benzoyloxymethyl-[3-(2-chlorophenothiazin-10-yl)propyl]-dimethylazanium chloride | CAS Registry Number: 76637-14-4
Synonyms: CPZ-B, N-Benzoyloxymethylchlorpromazine, CID131274, 10H-Phenothiazine-10-propanaminium, N-((benzoyloxy)methyl)-2-chloro-N,N-dimethyl-, chloride

Molecular Formula: C25H26Cl2N2O2SMolecular Weight: 489.457140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTMLRROMRGBJAB-UHFFFAOYSA-M

76637-14-4
N-BENZOYLPHENYLALANINE NAPHTHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl 2-benzamido-3-phenylpropanoate | CAS Registry Number: 124199-70-8
Synonyms: BNPE, CID130134, N-Benzoylphenylalanine naphthyl ester, N-Benzoyl-DL-phenylalanine naphthyl ester, DL-Phenylalanine, N-benzoyl-, naphthalenyl ester

Molecular Formula: C26H21NO3Molecular Weight: 395.449840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQXYCKKORALUQS-UHFFFAOYSA-N

124199-70-8
N-BENZOYLPHENYLALANYL-GLYCYL-PROLINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-[2-[[(2S)-2-benzamido-3-phenylpropanoyl]amino]acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 74075-25-5
Synonyms: BPGP, N-Benzoyl-phe-gly-pro, CHEBI:141847, N-Benzoylphenylalanyl-glycyl-proline, CID130842, L-Proline, 1-(N-(N-benzoyl-L-phenylalanyl)glycyl)-, 1-[2-((S)-2-Benzoylamino-3-phenyl-propionylamino)-acetyl]-pyrrolidine-2-carboxylic acid, 1-[2-(2-Benzoylamino-3-phenyl-propionylamino)-acetyl]-pyrrolidine-2-carboxylic acid

Molecular Formula: C23H25N3O5Molecular Weight: 423.461700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UVLMBMAKGAUBDU-OALUTQOASA-N

74075-25-5
N-BENZOYLPHENYLALANYLPHENYLALINOL ACETATE (14 suppliers)
Compound Structure IUPAC Name: [(2S)-2-[(2-benzamido-3-phenylpropanoyl)amino]-3-phenylpropyl] acetate | CAS Registry Number: 56121-42-7
Synonyms: Asperglaucide, Lyciumamide, Aurantiamide acetate, N-Benzoyl-phe-phe-ol-acetate, CID124319, N-Benzoylphenylalanylphenylalinol acetate, N-Benzoyl-L-phenylalanyl-L-phenylalinol acetate, N-Benzoyl-1-phenylalanyl-1-phenylalaninol acetate

Molecular Formula: C27H28N2O4Molecular Weight: 444.522220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZPAURMDJZOGHU-SKCDSABHSA-N

56121-42-7
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