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CHEMICAL products beginning with : N
23151 to 23200 of 79496 results  Page: << Previous 50 Results 460 461 462 463 [464] 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-NITROPHENYL)-2-OXO-3-OXAZOLIDINESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-nitrophenyl)-2-oxo-1,3-oxazolidine-3-sulfonamide | CAS Registry Number: 116943-61-4
Synonyms: BRN 5612328, CID3088079, LS-100452, N-(3-Nitrophenyl)-2-oxo-3-oxazolidinesulfonamide, 3-Oxazolidinesulfonamide, N-(3-nitrophenyl)-2-oxo-, N-(N'-Nitro-3 phenyl) sulfamyl oxazolidinone-2, N-(N'-Nitro-3 phenyl) sulfamyl oxazolidinone-2 [French]

Molecular Formula: C9H9N3O6SMolecular Weight: 287.249260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CLTWCVQPCJZHOO-UHFFFAOYSA-N

116943-61-4
N-(3-Nitrophenyl)-2-thiocyatoacetamide (1 supplier)
Compound Structure IUPAC Name: [2-(3-nitroanilino)-2-oxoethyl] thiocyanate | CAS Registry Number: 331981-25-0
Synonyms: N-(3-Nitro-phenyl)-2-thiocyanato-acetamide, AC1MJQTJ, ZINC4838288, AKOS000568403, MCULE-8701150268, BAS 00727714, [2-(3-nitroanilino)-2-oxoethyl] thiocyanate

Molecular Formula: C9H7N3O3SMolecular Weight: 237.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AIUFQAUGNKHLPH-UHFFFAOYSA-N

331981-25-0
N-(3-Nitrophenyl)-3-oxobutanamide (12 suppliers)
Compound Structure IUPAC Name: N-(3-nitrophenyl)-3-oxobutanamide | CAS Registry Number: 25233-49-2
Synonyms: CBMicro_010055, MolPort-002-029-555, NSC165878, CID296089, ZINC00449450, BIM-0009955.P001, T0507-8398

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQAQKCOLRNMYFK-UHFFFAOYSA-N

25233-49-2
N-(3-Nitrophenyl)-3-phenylpropenamide (4 suppliers)
Compound Structure IUPAC Name: (E)-N-(3-nitrophenyl)-3-phenylprop-2-enamide | CAS Registry Number: 55000-38-9
Synonyms: ST054965, (2E)-N-(3-nitrophenyl)-3-phenylprop-2-enamide, ZINC00038706, 2-Propenamide, N-(3-nitrophenyl)-3-phenyl-, AC1LDVA5, N-3-Nitrophenyl cinnamamide, ARONIS018299, Cinnamamide, N-(3-nitrophenyl)-, MolPort-001-024-520, WGBZHIZJROMONE-MDZDMXLPSA-N, STK071169, AKOS000485730, N-(3-nitrophenyl)-3-phenylacrylamide, MCULE-4679441243, KB-101706, N-(3-Nitrophenyl)-3-phenyl-2-propenamide #, (E)-N-(3-nitrophenyl)-3-phenylprop-2-enamide, A0944/0044217

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGBZHIZJROMONE-MDZDMXLPSA-N

55000-38-9
N-(3-Nitrophenyl)-4-fluorobenzenemethanimine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N-(3-nitrophenyl)methanimine | CAS Registry Number: 79787-83-0
Synonyms: AC1LIIQ0, AGN-PC-0JY7TX, 1-(4-fluorophenyl)-N-(3-nitrophenyl)methanimine, N- -4-fluorobenzenemethanimine, AKOS003409709, AKOS024333580, N-(4-fluorobenzylidene)-3-nitroaniline, KB-117299, Benzenamine, N-[(4-fluorophenyl)methylene]-3-nitro-

Molecular Formula: C13H9FN2O2Molecular Weight: 244.221163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OIBODIYAECWOGN-UHFFFAOYSA-N

79787-83-0
N-(3-NITROPHENYL)-8-QUINOLINESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-nitrophenyl)quinoline-8-sulfonamide | CAS Registry Number: 158729-25-0
Synonyms: CCRIS 6948, Oprea1_127403, Oprea1_144346, MolPort-001-637-524, CID154710, STK806657, ZINC00284250, N-(3-Nitrophenyl)-8-quinolinesulfonamide, N-(3-nitrophenyl)quinoline-8-sulfonamide, LS-189314, F0238-0055

Molecular Formula: C15H11N3O4SMolecular Weight: 329.330540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ACTSYSYEGYKYCS-UHFFFAOYSA-N

158729-25-0
N-(3-NITROPHENYL)-N'-PHENYLUREA (9 suppliers)
Compound Structure IUPAC Name: 1-(3-nitrophenyl)-3-phenylurea | CAS Registry Number: 2000-54-6
Synonyms: Ambcb5262194, CHEBI:558531, MolPort-001-837-204, NSC190522, N-(3-Nitrophenyl)-N'-phenyl-urea, CID302800, ZINC00294016, UPCMLD0ENAT5771268:001

Molecular Formula: C13H11N3O3Molecular Weight: 257.244740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKGHYUVMRJIWPW-UHFFFAOYSA-N

2000-54-6
N-(3-NITROPHENYL)-N-PHENYL ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(3-nitrophenyl)-N-phenylacetamide | CAS Registry Number: 32047-90-8
Synonyms: N-(3-Nitrophenyl)-N-phenylacetamide, KB-299080

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHBVYUVSOXNSFA-UHFFFAOYSA-N

32047-90-8
N-(3-NITROPHENYL)-N-PHENYL-2-(4-METHYL-1-PIPERAZINYL)ACETAMIDE DIMALEATE (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 2-(3-methyl-4-phenylpiperazin-1-yl)-N-(3-nitrophenyl)acetamide | CAS Registry Number: 118989-84-7
Synonyms: CID6450751, 1-Piperazineacetamide, 4-methyl-N-(3-nitrophenyl)-N-phenyl-, (Z)-2-butenedioate (1:2), N-(3-Nitrophenyl)-N-phenyl-2-(4-methyl-1-piperazinyl)acetamide dimaleate, Acetamide, 2-(4-methyl-1-piperazinyl)-N-(3-nitrophenyl)-N-phenyl-, (Z)-2-butenedioate (1:2)

Molecular Formula: C27H30N4O11Molecular Weight: 586.547300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: PQDJJSMBBZSAOI-LVEZLNDCSA-N

118989-84-7
N-(3-NITROPHENYL)ACRIDIN-9-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(3-nitrophenyl)acridin-9-amine | CAS Registry Number: 75775-63-2
Synonyms: 9-(m-Nitroanilino)acridine, MLS000712316, BRN 0297495, CHEBI:175620, MolPort-001-738-827, Acridin-9-yl-(3-nitro-phenyl)-amine, ACRIDINE, 9-(m-NITROANILINO)-, CID53312, ZINC03896841, BAS 00906503, LS-14428, SMR000282083, 4-21-00-04178 (Beilstein Handbook Reference), A2194/0092316

Molecular Formula: C19H13N3O2Molecular Weight: 315.325420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOMJUIDZCZPNCP-UHFFFAOYSA-N

75775-63-2
N-(3-nitrophenyl)acrylamide (6 suppliers)
Compound Structure IUPAC Name: N-(3-nitrophenyl)prop-2-enamide | CAS Registry Number: 17090-15-2
Synonyms: n-(3-nitro-phenyl)-acrylamide, 3-nitro-N-acrylphenylamine, N-propenoyl-3-nitroaniline, N-(3-nitrophenyl)-acrylamide, SCHEMBL5149342, PJASPDPXLKIZHB-UHFFFAOYSA-N, MFCD00595891, ZINC36334296, AKOS009808898, AM87606, FCH5537585, AK201130, BBV-27041855, DA-43534

Molecular Formula: C9H8N2O3Molecular Weight: 192.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJASPDPXLKIZHB-UHFFFAOYSA-N

17090-15-2
N-(3-Nitrophenyl)dithiocarbamic acid carboxymethyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-nitrophenyl)carbamothioylsulfanyl]acetic acid | CAS Registry Number: 73623-12-8
Synonyms: Dithio-m-nitrocarbanilic acid glycolate, CARBANILIC ACID, DITHIO-m-NITRO-, GLYCOLATE, 2-[(3-nitrophenyl)carbamothioylsulfanyl]acetic acid, S-(3-Nitro-phenyl-thiocarbamoyl)-thioglykolsaeure [German], AC1MHVWL, AGN-PC-0KO6KC, CTK9A3067, N- dithiocarbamicacidcarboxymethylester, LS-51207, S-(3-Nitro-phenyl-thiocarbamoyl)-thioglykolsaeure

Molecular Formula: C9H8N2O4S2Molecular Weight: 272.300820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KGUPONUIXXUQJS-UHFFFAOYSA-N

73623-12-8
N-(3-nitrophenyl)ethanethioamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-nitrophenyl)ethanethioamide | CAS Registry Number: 21115-69-5
Synonyms: SCHEMBL3126901, MolPort-023-212-048, AKOS016354627, MCULE-8691584045, AZ0001-0331, F1923-0196

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTHUDJPAGUDFHR-UHFFFAOYSA-N

21115-69-5
N-(3-NITROPHENYL)GLYCINEHYDRAZIDE (14 suppliers)
Compound Structure IUPAC Name: 2-(3-nitroanilino)acetohydrazide | CAS Registry Number: 36107-14-9
Synonyms: 2-(3-nitroanilino)acetohydrazide, 3NO2PhNAcN2, nitroanilinoacetohydrazide, AC1L9VIB, CTK8E3381, MolPort-001-760-646, N-(3-Nitrophenyl)glycinehydrazide, (???methyl)(3-nitrophenyl)amine, NRB00015, 3-Nitroanilinoacetic acid, hydrazide, CCG-52379, SBB002379, ZINC00153718, AKOS005073024, AG-F-25629, MCULE-5928942262, RP12232, 2-[(3-nitrophenyl)amino]acetohydrazide, KB-221970, FT-0681116

Molecular Formula: C8H10N4O3Molecular Weight: 210.190000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZJLQXOCLNXQNPU-UHFFFAOYSA-N

36107-14-9
N-(3-Nitrophenyl)isoquinolin-2-ium-2-amine anion (2 suppliers)31383-03-6
N-(3-nitrophenyl)Methanesulfonamide (10 suppliers)
Compound Structure IUPAC Name: N-(3-nitrophenyl)methanesulfonamide | CAS Registry Number: 63228-62-6
Synonyms: N-(3-nitrophenyl)methanesulfonamide, AC1LHSQL, PubChem18706, BAS 00546576, SureCN2672429, Oprea1_587692, Oprea1_653330, MolPort-001-938-055, ZINC00374095, AKOS000521075, N-(3-Nitro-phenyl)-methanesulfonamide, MCULE-9225024946, N-(METHYLSULFONYL)-3-NITROANILINE

Molecular Formula: C7H8N2O4SMolecular Weight: 216.214420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMOWOCUREJPCKE-UHFFFAOYSA-N

63228-62-6
N-(3-Nitrophenyl)morpholine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-nitrophenyl)morpholine-4-carboxamide | CAS Registry Number: 200422-12-4
Synonyms: N-(3-nitrophenyl)morpholine-4-carboxamide, AC1MWDM0, AC1Q1Y0S, SCHEMBL12694371, MolPort-001-837-317, ALBB-024628, ZINC2164513, ZX-AH014059, ZX-AN023142, STK137190, AKOS005404496, MCULE-3434245366, ABA-7722917, ST088694, N-(3-nitrophenyl)-4-morpholinecarboxamide, 4-Morpholinecarboxamide, N-(3-nitrophenyl)-, morpholin-4-yl-N-(3-nitrophenyl)carboxamide, R1486, Z103379760

Molecular Formula: C11H13N3O4Molecular Weight: 251.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRSMQQFYGBYQMQ-UHFFFAOYSA-N

200422-12-4
N-(3-Nitrophenyl)piperidine-3-carboxamide (14 suppliers)
Compound Structure IUPAC Name: N-(3-nitrophenyl)piperidine-3-carboxamide | CAS Registry Number: 775282-63-8
Synonyms: N-(3-NITROPHENYL)PIPERIDINE-3-CARBOXAMIDE, MolPort-007-989-933, AKOS005202172, AK115602

Molecular Formula: C12H15N3O3Molecular Weight: 249.265800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYXDOHMIYFVMKI-UHFFFAOYSA-N

775282-63-8
N-(3-Nitrophenyl)piperidine-4-carboxamide (14 suppliers)
Compound Structure IUPAC Name: N-(3-nitrophenyl)piperidine-4-carboxamide | CAS Registry Number: 883106-61-4
Synonyms: N-(3-NITROPHENYL)PIPERIDINE-4-CARBOXAMIDE, CTK5F9603, MolPort-007-989-931, AKOS005202124, AG-H-55784, AK115603, 4-Piperidinecarboxamide,N-(3-nitrophenyl)-, N-(3-Nitrophenyl)piperidine-4-carboxamide;

Molecular Formula: C12H15N3O3Molecular Weight: 249.265800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLRYJHHLEXGRTC-UHFFFAOYSA-N

883106-61-4
N-(3-NITROPHENYL)PROPIONAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(3-nitrophenyl)propanamide | CAS Registry Number: 7470-50-0
Synonyms: Ambkt9032, Oprea1_583815, N-(3-Nitrophenyl)propionamide, ARONIS013933, MolPort-002-479-381, NSC404310, Propanamide, N-(3-nitrophenyl)-, CID81980, EINECS 231-267-3, ZINC00485163, AI3-17678

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJYLJFHUBHZCKT-UHFFFAOYSA-N

7470-50-0
N-(3-nitrophenyl)sulfanylprop-2-en-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-nitrophenyl)sulfanylprop-2-en-1-amine | CAS Registry Number: 61076-26-4
Synonyms: NSC280060, AC1L86H8, NSC-280060, Benzenesulfenamide, 3-nitro-N-2-propenyl-

Molecular Formula: C9H10N2O2SMolecular Weight: 210.252900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOADNGULBMPWAU-UHFFFAOYSA-N

61076-26-4
N-(3-NITROPHENYL)UREA (3 suppliers)
Compound Structure IUPAC Name: (3-nitrophenyl)urea | CAS Registry Number: 13142-61-5
Synonyms: N-(3-nitrophenyl)urea, (3-nitrophenyl)urea, AC1MOU8C, AC1Q4ZUZ, AC1Q4ZVQ, SureCN14170, Urea, (3-nitrophenyl)-, CTK0F5420, MolPort-001-845-733, ZINC02165136, AKOS001393776, AG-B-32651, MCULE-6300461345, EN300-27857, T5887680

Molecular Formula: C7H7N3O3Molecular Weight: 181.148780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UUIRARUHMZIJCV-UHFFFAOYSA-N

13142-61-5
N-(3-Nitropyridin-2-yl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-nitropyridin-2-yl)methanesulfonamide | CAS Registry Number: 1820716-87-7
Synonyms: AKOS027360467, ZINC216702942

Molecular Formula: C6H7N3O4SMolecular Weight: 217.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DCLURAATCADOIR-UHFFFAOYSA-N

1820716-87-7
N-(3-NITROSO-1,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTHALEN-2-YL)HYDROXYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-(3-nitroso-1,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)hydroxylamine | CAS Registry Number: 6635-51-4
Synonyms: NSC52229, CID243036

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRZCTSBPXWJYMX-UHFFFAOYSA-N

6635-51-4
N-(3-Nitrothien-2-yl)-N-phenylamine (6 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-phenylthiophen-2-amine | CAS Registry Number: 78399-02-7
Synonyms: AGN-PC-00KKY6, 2-Thiophenamine, 3-nitro-N-phenyl-

Molecular Formula: C10H8N2O2SMolecular Weight: 220.247720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBTDQMCSIKYGSH-UHFFFAOYSA-N

78399-02-7
N-(3-OCTYLOXYPROPYL)-1,3-PROPANEDIAMINE (7 suppliers)
Compound Structure IUPAC Name: N'-(3-octoxypropyl)propane-1,3-diamine | CAS Registry Number: 68123-06-8
Synonyms: EINECS 268-537-5, CID106636, N-(3-Octyloxypropyl)-1,3-propylenediamine, N-(3-(Octyloxy)propyl)propane-1,3-diamine, 1,3-Propanediamine, N-(3-(octyloxy)propyl)-, N-(3-Octyloxy-n-propyl)-1,3-propylenediamine, 1,3-Propanediamine, N1-(3-(octyloxy)propyl)-

Molecular Formula: C14H32N2OMolecular Weight: 244.416680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLVXZTCCPYSWNN-UHFFFAOYSA-N

68123-06-8
N-(3-oxaldehydoylphenyl)acetamide;hydrate (1 supplier)
Compound Structure IUPAC Name: N-(3-oxaldehydoylphenyl)acetamide;hydrate | CAS Registry Number: 1171727-60-8
Synonyms: 3-Acetamidophenylglyoxal hydrate, N-[3-(2-oxoacetyl)phenyl]acetamide hydrate, N-(3-(2-OXOACETYL)PHENYL)ACETAMIDE HYDRATE, PubChem12335, AGN-PC-0712PC, CTK7H7663, OR1628, SBB094176, AB48681, AG-A-56189, N-(3-oxaldehydoylphenyl)acetamide hydrate, N-(3-oxaldehydoylphenyl)ethanamide hydrate, KB-234466, N-[3-(2-oxoacetyl)phenyl]acetamide, hydrate, A803727

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UXBBDOHSSWKZGS-UHFFFAOYSA-N

1171727-60-8
N-(3-oxazolo[4,5-b]pyridin-2-ylphenyl)Acetamide (6 suppliers)
Compound Structure IUPAC Name: N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]acetamide | CAS Registry Number: 52333-92-3
Synonyms: STK345069, N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]acetamide, ZINC04842495, AC1MH3YN, SureCN11640571, MolPort-002-102-141, AKOS000457775, MCULE-5546107220, AK149016, AP-970/43376823, N-(3-(Oxazolo[4,5-b]pyridin-2-yl)phenyl)acetamide, N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)acetamide

Molecular Formula: C14H11N3O2Molecular Weight: 253.256040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFEZBDBBAIOTPM-UHFFFAOYSA-N

52333-92-3
N-(3-OXO-1,2,3,4-TETRAHYDROISO(QUINOLIN-2-YL))BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-1,4-dihydroisoquinolin-2-yl)benzenesulfonamide | CAS Registry Number: 39113-20-7
Synonyms: BRN 1495024, CID217644, LS-31698, Benzenesulfonamide, N-(3,4-dihydro-3-oxo-2(1H)-isoquinolinyl)-, N-(3-Oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)benzenesulfonamide, Benzenesulfonamide, N-(3-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)-

Molecular Formula: C15H14N2O3SMolecular Weight: 302.348260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGTIXBQHJANZSC-UHFFFAOYSA-N

39113-20-7
N-(3-Oxo-1,3-dihydro-isobenzofuran-5-yl)-succinamic acid (2 suppliers)
N-(3-OXO-1,3-DIPHENYL-PROPYL)-ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(3-oxo-1,3-diphenylpropyl)acetamide | CAS Registry Number: 91875-48-8
Synonyms: CHEMBL1818902, 3-ACETYLAMINO-1,3-DIPHENYL-1-PROPANONE, AGN-PC-00GKQF, Acetamide, N-(3-oxo-1,3-diphenylpropyl)-

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGPADOSSJFUOHL-UHFFFAOYSA-N

91875-48-8
N-(3-OXO-1-PHENYL-BUTAN-2-YL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-1-phenylbutan-2-yl)acetamide | CAS Registry Number: 5463-26-3
Synonyms: MLS000718231, NSC20140, MolPort-001-955-947, CID227936, Acetamide, N-(.alpha.-acetylphenethyl)-, BAS 01123089, N-(1-Benzyl-2-oxo-propyl)-acetamide, SMR000279999, Acetamide, N-[2-oxo-1-(phenylmethyl)propyl]-

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJAVOHKJNGHDEC-UHFFFAOYSA-N

5463-26-3
N-(3-oxo-1-phenylhexan-2-yl)butanamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-1-phenylhexan-2-yl)butanamide | CAS Registry Number: 7495-60-5
Synonyms: NSC407740, AC1L89L3, NSC-407740

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTKCMXPVSJHHRK-UHFFFAOYSA-N

7495-60-5
N-(3-oxo-2,3-dihydro-1H-inden-4-yl)acetamide (14 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-1,2-dihydroinden-4-yl)acetamide | CAS Registry Number: 58161-36-7
Synonyms: Acetamide, N-(2,3-dihydro-3-oxo-1H-inden-4-yl)-, 4-acetylamino-3-indanone, AGN-PC-00KGE5, SureCN1612079, CTK1F0389, SBB067738, ZINC44560050, AKOS015841074, AK-42205, KB-55792, KB-239880, N-(3-oxo-1,2-dihydroinden-4-yl)acetamide, FT-0084188, FT-0657583, W7137, A831766, I14-5068, N-(3-oxidanylidene-1,2-dihydroinden-4-yl)ethanamide

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFBILVRMVDFLNK-UHFFFAOYSA-N

58161-36-7
N-(3-OXO-2,3-DIPHENYL-PROPANOYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-2,3-diphenylpropanoyl)benzamide | CAS Registry Number: 14072-63-0
Synonyms: NSC631654, AIDS134186, AIDS-134186, CID271260, NSC114722, N-Benzoyl-3-oxo-2,3-diphenylpropanamide

Molecular Formula: C22H17NO3Molecular Weight: 343.375280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLKWXLJWGXDRNJ-UHFFFAOYSA-N

14072-63-0
N-(3-OXO-2-PHENYL-3-(PYRIDIN-3-YL)-PROPANOYL)PYRIDINE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-2-phenyl-3-pyridin-3-ylpropanoyl)pyridine-3-carboxamide | CAS Registry Number: 15231-14-8
Synonyms: NSC114728, CID271266

Molecular Formula: C20H15N3O3Molecular Weight: 345.351400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: COEFERPYKBXXEL-UHFFFAOYSA-N

15231-14-8
N-(3-OXO-2H-1,2,4-TRIAZIN-5-YL)ACETAMIDE HAC (5 suppliers)
Compound Structure IUPAC Name: acetic acid; N-(3-oxo-2H-1,2,4-triazin-5-yl)acetamide | CAS Registry Number: 92260-26-9
Synonyms: NSC525815, CID352318

Molecular Formula: C7H10N4O4Molecular Weight: 214.178700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUFNRBRYYFAAPY-UHFFFAOYSA-N

92260-26-9
n-(3-oxo-3,4-dihydroisoquinolin-2(1h)-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-oxo-1,4-dihydroisoquinolin-2-yl)acetamide | CAS Registry Number: 39113-16-1
Synonyms: BRN 1466622, N-(3-Oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)acetamide, Acetamide, N-(3,4-dihydro-3-oxo-2(1H)-isoquinolinyl)-, Acetamide, N-(3-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)-, AC1Q6LJU, AC1L533Y, AR-1J8668, LS-10102, N-(3-oxo-1,4-dihydroisoquinolin-2-yl)acetamide

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZEJQPGHFLYWOJ-UHFFFAOYSA-N

39113-16-1
n-(3-oxo-3,4-dihydroisoquinolin-2(1h)-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-1,4-dihydroisoquinolin-2-yl)benzamide | CAS Registry Number: 39113-15-0
Synonyms: BRN 1482806, N-(3-oxo-1,4-dihydroisoquinolin-2-yl)benzamide, N-(3-Oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)benzamide, Benzamide, N-(3,4-dihydro-3-oxo-2(1H)-isoquinolinyl)-, Benzamide, N-(3-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)-, AC1Q6NUS, AC1L533V, HE340445, LS-27326, A828505, N-[3-Oxo-3,4-dihydroisoquinoline-2(1H)-yl]benzamide, N-(3-oxidanylidene-1,4-dihydroisoquinolin-2-yl)benzamide

Molecular Formula: C16H14N2O2Molecular Weight: 266.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZRWPQGDDQRRET-UHFFFAOYSA-N

39113-15-0
N-(3-oxo-3-(4-(Pyridin-4-yl)piperazin-1-yl)propyl)benzo[c][1,2,5]thiadiazole-4-sulfonamide hydrate (1 supplier)
Compound Structure IUPAC Name: N-[3-oxo-3-(4-pyridin-4-ylpiperazin-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide;hydrate | CAS Registry Number: 1202864-36-5
Synonyms: VU0255035 hydrate, ML012, AKOS030524910, API0008599, CID24768606, VU0255035 hydrate, >=98% (HPLC), N-(3-OXO-3-(4-(PYRIDIN-4-YL)PIPERAZIN-1-YL)PROPYL)BENZO[C][1,2,5]THIADIAZOLE-4-SULFONAMIDE HYDRATE, N-(3-oxo-3-(4-(pyridine-4-yl)piperazin-1-yl)propyl)benzo[c][1,2,5]thiadiazole-4-sulfonamide hydrate, N-[3-oxo-3-[4-(4-pyridinyl)-1-piperazinyl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide hydrate

Molecular Formula: C18H22N6O4S2Molecular Weight: 450.532 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NURHGMDBQMBSQI-UHFFFAOYSA-N

1202864-36-5
N-(3-OXO-3-(4-PROPOXYPHENYL)PROPYL)-DL-PHENYLALANINE HCL (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[3-oxo-3-(4-propoxyphenyl)propyl]amino]-3-phenylpropanoic acid hydrochloride | CAS Registry Number: 85975-15-1
Synonyms: CID3070186, LS-105818, N-(3-Oxo-3-(4-propoxyphenyl)propyl)-DL-phenylalanine hydrochloride, DL-Phenylalanine, N-(3-oxo-3-(4-propoxyphenyl)propyl)-, hydrochloride

Molecular Formula: C21H26ClNO4Molecular Weight: 391.888440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IYWLIWVQPXOFIK-FYZYNONXSA-N

85975-15-1
N-(3-OXO-3-PHENYLPROPYL)-D-TRYPTOPHAN (3 suppliers)
Compound Structure IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(3-oxo-3-phenylpropyl)amino]propanoic acid | CAS Registry Number: 92515-11-2
Synonyms: N-(3-Oxo-3-phenylpropyl)-D-tryptophan, CTK5H1342, AG-H-79079, BRN 5613773, D-Tryptophan, N-(3-oxo-3-phenylpropyl)-, LS-158159

Molecular Formula: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NAGFRYOJBFWERU-GOSISDBHSA-N

92515-11-2
N-(3-Oxo-3-phenylpropyl)-DL-phenylalanine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[(3-oxo-3-phenylpropyl)amino]-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 85975-14-0
Synonyms: CTK3E8826

Molecular Formula: C18H20ClNO3Molecular Weight: 333.809300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NDYNEWPNTSXNNO-UHFFFAOYSA-N

85975-14-0
N-(3-OXO-3-PHENYLPROPYL)-L-LEUCINE HCL (2 suppliers)92514-98-2
n-(3-oxo-3-phenylpropyl)hexanamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-3-phenylpropyl)hexanamide | CAS Registry Number: 5431-40-3
Synonyms: NSC13590, AC1L5DKA, AC1Q5F64, ZINC1591893, NSC-13590, LP092082

Molecular Formula: C15H21NO2Molecular Weight: 247.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZEQZUOTRNNIRY-UHFFFAOYSA-N

5431-40-3
N-(3-OXO-3-PYRIDIN-3-YL-PROPANOYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-3-pyridin-3-ylpropanoyl)benzamide | CAS Registry Number: 19522-84-0
Synonyms: NSC114730, NSC631658, AIDS134190, AIDS-134190, CID271268, N-(3-Oxo-3-(3-pyridinyl)propanoyl)benzamide

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRORVFIZVABATH-UHFFFAOYSA-N

19522-84-0
N-(3-Oxo-4,4,4-trifluorobut-1-enyl)morpholine (0 suppliers)
N-(3-OXO-4-ISOXAZOLIDINYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-1,2-oxazolidin-4-yl)acetamide | CAS Registry Number: 14996-34-0
Synonyms: N-Acetylcycloserine, .alpha.-N-Acetylcycloserine, NSC231950, CID314476, N-(3-Oxo-4-isoxazolidinyl)acetamide, NCI60_001882, Acetamide, N-(3-oxo-4-isoxazolidinyl)-, (R)-

Molecular Formula: C5H8N2O3Molecular Weight: 144.128620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRLUMFQYCZKIPN-UHFFFAOYSA-N

14996-34-0
N-(3-OXO-7,8-DITHIA-4-AZABICYCLO[3.3.0]OCTA-1,5-DIEN-2-YL)OCTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)octanamide | CAS Registry Number: 92680-91-6
Synonyms: CID185190, N-(5-oxo-4h-dithiolo(3,4-d)pyrrol-6-yl)octanamide

Molecular Formula: C13H18N2O2S2Molecular Weight: 298.424220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMGWVOLORMQZAF-UHFFFAOYSA-N

92680-91-6
N-(3-OXOBUTYL) NORFLOXACIN (5 suppliers)103240-27-3
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