N-(3-Nitrophenyl)morpholine-4-carboxamide,N-(3-Nitrophenyl)piperidine-3-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

37251 to 37300 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-Nitrophenyl)morpholine-4-carboxamide (4 suppliers)

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:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRSMQQFYGBYQMQ-UHFFFAOYSA-N

200422-12-4

N-(3-Nitrophenyl)piperidine-3-carboxamide (8 suppliers)

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:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NYXDOHMIYFVMKI-UHFFFAOYSA-N

775282-63-8

N-(3-Nitrophenyl)piperidine-4-carboxamide (9 suppliers)

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:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLRYJHHLEXGRTC-UHFFFAOYSA-N

883106-61-4

N-(3-NITROPHENYL)PROPIONAMIDE (5 suppliers)

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:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJYLJFHUBHZCKT-UHFFFAOYSA-N

7470-50-0

N-(3-Nitrophenyl)pyridin-4-amine (0 suppliers)

IUPAC Name: N-(3-nitrophenyl)pyridin-4-amine | CAS Registry Number: 25551-56-8
Synonyms: N-(3-Nitrophenyl)-4-pyridinamine, SCHEMBL1883622, N-(3-nitrophenyl)pyridin-4-amine, CS-0226961

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RIXIAEQTZNQBKF-UHFFFAOYSA-N

25551-56-8

N-(3-nitrophenyl)sulfanylprop-2-en-1-amine (0 suppliers)

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:	C₉H₁₀N₂O₂S	Molecular Weight:	210.252900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BOADNGULBMPWAU-UHFFFAOYSA-N

61076-26-4

N-(3-nitrophenyl)thietan-3-amine (1 supplier)

IUPAC Name: N-(3-nitrophenyl)thietan-3-amine | CAS Registry Number: 886845-15-4
Synonyms: 3-(3-nitrophenylamino)thietane, N-(3-Nitrophenyl)thietan-3-amine

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOKILZXWJRQFMV-UHFFFAOYSA-N

886845-15-4

N-(3-NITROPHENYL)UREA (5 suppliers)

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:	C₇H₇N₃O₃	Molecular Weight:	181.148780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UUIRARUHMZIJCV-UHFFFAOYSA-N

13142-61-5

N-(3-Nitrophenyl-1,2,3,4,5,6-13C6)acetamide (1 supplier)

IUPAC Name: N-(3-nitro(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)acetamide | CAS Registry Number: 2901098-41-5
Synonyms: AT36659, N-(3-NITROPHENYL-1,2,3,4,5,6-13C6)ACETAMIDE

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	186.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFTYNYHJHKCRKU-CLQMYPOBSA-N

2901098-41-5

N-(3-Nitropyridin-2-yl)cyanamide (4 suppliers)

IUPAC Name: (3-nitropyridin-2-yl)cyanamide | CAS Registry Number: 1255146-90-7
Synonyms: (3-nitropyridin-2-yl)cyanamide, MolPort-009-200-523, ALBB-014551, ZX-AN013274, ZINC64037952, AKOS005174801, (3-nitropyridin-2-yl)aminocarbonitrile, cyanamide, N-(3-nitro-2-pyridinyl)-, FCH1137563, T4160

Molecular Formula:	C₆H₄N₄O₂	Molecular Weight:	164.124 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HGSWSQWGJKCDSW-UHFFFAOYSA-N

1255146-90-7

N-(3-Nitropyridin-2-yl)methanesulfonamide (3 suppliers)

IUPAC Name: N-(3-nitropyridin-2-yl)methanesulfonamide | CAS Registry Number: 1820716-87-7
Synonyms: AKOS027360467, ZINC216702942

Molecular Formula:	C₆H₇N₃O₄S	Molecular Weight:	217.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DCLURAATCADOIR-UHFFFAOYSA-N

1820716-87-7

N-(3-nitropyridin-4-yl)pyridine-4-carboxamide (3 suppliers)

IUPAC Name: N-(3-nitropyridin-4-yl)pyridine-4-carboxamide | CAS Registry Number: 1429342-57-3
Synonyms: YSZC082, ZINC584608345, N-(3-Nitropyridin-4-yl)isonicotinamide, 4-Pyridinecarboxamide, N-(3-nitro-4-pyridinyl)-

Molecular Formula:	C₁₁H₈N₄O₃	Molecular Weight:	244.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GWOPNJGROAHAKH-UHFFFAOYSA-N

1429342-57-3

N-(3-Nitropyridin-4-yl)pyrimidin-2-amine (2 suppliers)

IUPAC Name: N-(3-nitropyridin-4-yl)pyrimidin-2-amine | CAS Registry Number: 1513682-95-5
Synonyms: N-(3-Nitro-4-pyridinyl)-2-pyrimidinamine, SCHEMBL16038450, N-(3-nitropyridin-4-yl)pyrimidin-2-amine, DB-431825

Molecular Formula:	C₉H₇N₅O₂	Molecular Weight:	217.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XXURTMPXELJXLI-UHFFFAOYSA-N

1513682-95-5

N-(3-NITROSO-1,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTHALEN-2-YL)HYDROXYLAMINE (2 suppliers)

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:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRZCTSBPXWJYMX-UHFFFAOYSA-N

6635-51-4

N-(3-Nitrothien-2-yl)-N-phenylamine (4 suppliers)

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:	C₁₀H₈N₂O₂S	Molecular Weight:	220.247720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBTDQMCSIKYGSH-UHFFFAOYSA-N

78399-02-7

N-(3-OCTYLOXYPROPYL)-1,3-PROPANEDIAMINE (5 suppliers)

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:	C₁₄H₃₂N₂O	Molecular Weight:	244.416680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PLVXZTCCPYSWNN-UHFFFAOYSA-N

68123-06-8

N-(3-oxaldehydoylphenyl)acetamide;hydrate (0 suppliers)

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:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXBBDOHSSWKZGS-UHFFFAOYSA-N

1171727-60-8

N-(3-oxazolo[4,5-b]pyridin-2-ylphenyl)Acetamide (3 suppliers)

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:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.256040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFEZBDBBAIOTPM-UHFFFAOYSA-N

52333-92-3

N-(3-OXO-1,2,3,4-TETRAHYDROISO(QUINOLIN-2-YL))BENZENESULFONAMIDE (2 suppliers)

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:	C₁₅H₁₄N₂O₃S	Molecular Weight:	302.348260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGTIXBQHJANZSC-UHFFFAOYSA-N

39113-20-7

N-(3-OXO-1,3-DIPHENYL-PROPYL)-ACETAMIDE (3 suppliers)

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:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGPADOSSJFUOHL-UHFFFAOYSA-N

91875-48-8

N-(3-Oxo-1-(4-(3-(trifluoromethyl)-3H-diazirin-3-yl)phenyl)-6,9,12-trioxa-2-azatetradecan-14-yl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (3 suppliers)

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[3-oxo-3-[[4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methylamino]propoxy]ethoxy]ethoxy]ethyl]pentanamide | CAS Registry Number: 2845211-64-3
Synonyms: Biotin-PEG3-CONH-Ph-CF3-diazirine, 5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]-N-{2-[2-(2-{2-[({4-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenyl}methyl)carbamoyl]ethoxy}ethoxy)ethoxy]ethyl}pentanamide, SCHEMBL26666650, EX-A7993E, DA-51148, HY-154801, CS-0774909, EN300-43357016

Molecular Formula:	C₂₈H₃₉F₃N₆O₆S	Molecular Weight:	644.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: DYDRORMEQWOQIZ-HWBMXIPRSA-N

2845211-64-3

N-(3-OXO-1-PHENYL-BUTAN-2-YL)ACETAMIDE (3 suppliers)

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:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJAVOHKJNGHDEC-UHFFFAOYSA-N

5463-26-3

N-(3-oxo-1-phenylhexan-2-yl)butanamide (1 supplier)

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

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTKCMXPVSJHHRK-UHFFFAOYSA-N

7495-60-5

N-(3-oxo-2,3-dihydro-1H-inden-4-yl)acetamide (7 suppliers)

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:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFBILVRMVDFLNK-UHFFFAOYSA-N

58161-36-7

N-(3-OXO-2,3-DIPHENYL-PROPANOYL)BENZAMIDE (2 suppliers)

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:	C₂₂H₁₇NO₃	Molecular Weight:	343.375280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLKWXLJWGXDRNJ-UHFFFAOYSA-N

14072-63-0

N-(3-OXO-2-PHENYL-3-(PYRIDIN-3-YL)-PROPANOYL)PYRIDINE-3-CARBOXAMIDE (2 suppliers)

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:	C₂₀H₁₅N₃O₃	Molecular Weight:	345.351400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: COEFERPYKBXXEL-UHFFFAOYSA-N

15231-14-8

N-(3-OXO-2H-1,2,4-TRIAZIN-5-YL)ACETAMIDE HAC (2 suppliers)

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:	C₇H₁₀N₄O₄	Molecular Weight:	214.178700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XUFNRBRYYFAAPY-UHFFFAOYSA-N

92260-26-9

N-(3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4-(2-pyridinyl)tetrahydro-1(2H)-pyrazinecarboxamide (3 suppliers)

IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-pyridin-2-ylpiperazine-1-carboxamide | CAS Registry Number: 685107-80-6
Synonyms: N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4-(2-pyridinyl)tetrahydro-1(2H)-pyrazinecarboxamide, N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4-(pyridin-2-yl)piperazine-1-carboxamide, AC1LS0RU, KS-00001XYH, ZINC5771445, AKOS005094349, MCULE-7353044995, 5T-0308, N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-pyridin-2-ylpiperazine-1-carboxamide

Molecular Formula:	C₁₈H₁₉N₅O₃	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HJTVJOTZRGSQRT-UHFFFAOYSA-N

685107-80-6

N-(3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-6-YL)-4-[3-(TRIFLUOROMETHYL)PHENYL]TETRAHYDRO-1(2H)-PYRAZINECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide | CAS Registry Number: 866137-34-0
Synonyms: N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4-[3-(trifluoromethyl)phenyl]tetrahydro-1(2H)-pyrazinecarboxamide, N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide, ZINC8885102, AKOS005102512, MCULE-6612277426, N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide, 8T-0267

Molecular Formula:	C₂₀H₁₉F₃N₄O₃	Molecular Weight:	420.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CVBJFRMAKSUNPI-UHFFFAOYSA-N

866137-34-0

N-(3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)morpholine-4-carboxamide (2 suppliers)

IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)morpholine-4-carboxamide | CAS Registry Number: 866137-50-0
Synonyms: N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)morpholine-4-carboxamide, N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4-morpholinecarboxamide, AC1MWUR0, KS-000020WI, ZINC6243443, AKOS005102356, MCULE-4705603236, 8T-0343, Z208336094, N-(3-oxo-4H-1,4-benzoxazin-6-yl)morpholine-4-carboxamide

Molecular Formula:	C₁₃H₁₅N₃O₄	Molecular Weight:	277.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LCGHJUJMWGDCDK-UHFFFAOYSA-N

866137-50-0

N-(3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)prop-2-enamide (2 suppliers)

IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide | CAS Registry Number: 1248901-09-8
Synonyms: N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)prop-2-enamide, ZINC40798490, AKOS010501384, EN300-98209, Z2156111450

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LSFNQUPCXDRXGZ-UHFFFAOYSA-N

1248901-09-8

n-(3-Oxo-3,4-dihydro-2h-benzo[b][1,4]oxazin-6-yl)isobutyramide (0 suppliers)

1011582-94-7

N-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)propionamide (0 suppliers)

1011590-32-1

n-(3-oxo-3,4-dihydroisoquinolin-2(1h)-yl)acetamide (1 supplier)

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:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZEJQPGHFLYWOJ-UHFFFAOYSA-N

39113-16-1

n-(3-oxo-3,4-dihydroisoquinolin-2(1h)-yl)benzamide (1 supplier)

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:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₁₈H₂₂N₆O₄S₂	Molecular Weight:	450.532 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NURHGMDBQMBSQI-UHFFFAOYSA-N

1202864-36-5

N-(3-OXO-3-(4-PROPOXYPHENYL)PROPYL)-DL-PHENYLALANINE HCL (2 suppliers)

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:	C₂₁H₂₆ClNO₄	Molecular Weight:	391.888440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IYWLIWVQPXOFIK-FYZYNONXSA-N

85975-15-1

N-(3-Oxo-3-(pyrrolidin-1-yl)propyl)acetamide (1 supplier)

1328595-12-5

n-(3-Oxo-3-(pyrrolidin-1-yl)propyl)benzamide (0 suppliers)

909511-66-6

n-(3-Oxo-3-(pyrrolidin-1-yl)propyl)furan-2-carboxamide (0 suppliers)

1197506-54-9

N-(3-OXO-3-PHENYLPROPYL)-D-TRYPTOPHAN (2 suppliers)

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:	C₂₀H₂₀N₂O₃	Molecular Weight:	336.384400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NAGFRYOJBFWERU-GOSISDBHSA-N

92515-11-2

N-(3-Oxo-3-phenylpropyl)-DL-phenylalanine hydrochloride (1 supplier)

IUPAC Name: 2-[(3-oxo-3-phenylpropyl)amino]-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 85975-14-0
Synonyms: CTK3E8826

Molecular Formula:	C₁₈H₂₀ClNO₃	Molecular Weight:	333.809300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NDYNEWPNTSXNNO-UHFFFAOYSA-N

85975-14-0

N-(3-OXO-3-PHENYLPROPYL)-L-LEUCINE HCL (2 suppliers)

IUPAC Name: (2S)-4-methyl-2-[(3-oxo-3-phenylpropyl)amino]pentanoic acid;hydrochloride | CAS Registry Number: 92514-98-2
Synonyms: N-(3-Oxo-3-phenylpropyl)-L-leucine hydrochloride, L-Leucine, N-(3-oxo-3-phenylpropyl)-, hydrochloride, LS-87860

Molecular Formula:	C₁₅H₂₂ClNO₃	Molecular Weight:	299.795 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DEZSFAAYOGVWCD-ZOWNYOTGSA-N

92514-98-2

n-(3-oxo-3-phenylpropyl)hexanamide (2 suppliers)

IUPAC Name: N-(3-oxo-3-phenylpropyl)hexanamide | CAS Registry Number: 5431-40-3
Synonyms: NSC13590, AC1L5DKA, AC1Q5F64, ZINC1591893, NSC-13590, LP092082

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZEQZUOTRNNIRY-UHFFFAOYSA-N

5431-40-3

N-(3-OXO-3-PYRIDIN-3-YL-PROPANOYL)BENZAMIDE (2 suppliers)

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:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRORVFIZVABATH-UHFFFAOYSA-N

19522-84-0

N-(3-Oxo-4,4,4-trifluorobut-1-enyl)morpholine (1 supplier)

215519-32-7

N-(3-OXO-4-ISOXAZOLIDINYL)ACETAMIDE (2 suppliers)

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:	C₅H₈N₂O₃	Molecular Weight:	144.128620 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₁₃H₁₈N₂O₂S₂	Molecular Weight:	298.424220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KMGWVOLORMQZAF-UHFFFAOYSA-N

92680-91-6

N-(3-OXOBUTYL) NORFLOXACIN (1 supplier)

IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-[4-(3-oxobutyl)piperazin-1-yl]quinoline-3-carboxylic acid | CAS Registry Number: 103240-27-3
Synonyms: N-(3-Oxobutyl) Norfloxacin, CHEMBL418129, SCHEMBL10736325

Molecular Formula:	C₂₀H₂₄FN₃O₄	Molecular Weight:	389.427 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HIBISFXGGTUPOG-UHFFFAOYSA-N

103240-27-3

N-(3-Oxobutyl)phthalimide (8 suppliers)

IUPAC Name: 2-(3-oxobutyl)isoindole-1,3-dione | CAS Registry Number: 3783-77-5
Synonyms: 2-(3-oxobutyl)-1h-isoindole-1,3(2h)-dione, 2-(3-oxobutyl)isoindole-1,3-dione, NSC154919, AC1L6EDE, SureCN133683, AC1Q6K1E, CHEMBL81321, AC1Q1K62, CTK4H8884, MolPort-002-855-751, AR-1C7423, AR3647, ZINC01395243, AKOS005264618, AG-J-24142, MCULE-2933812419, NSC-154919, RP07513, AM803814, 2-(3-Oxobut-1-yl)isoindolin-1,3-dione

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONTXCMXICQNNNO-UHFFFAOYSA-N

3783-77-5

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