N-(3-Nitrophenyl)-4-fluorobenzenemethanimine,N-(3-NITROPHENYL)-8-QUINOLINESULFONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

39451 to 39500 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-Nitrophenyl)-4-fluorobenzenemethanimine (1 supplier)

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:	C₁₃H₉FN₂O₂	Molecular Weight:	244.221163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OIBODIYAECWOGN-UHFFFAOYSA-N

79787-83-0

N-(3-NITROPHENYL)-8-QUINOLINESULFONAMIDE (3 suppliers)

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:	C₁₅H₁₁N₃O₄S	Molecular Weight:	329.330540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ACTSYSYEGYKYCS-UHFFFAOYSA-N

158729-25-0

N-(3-NITROPHENYL)-N'-PHENYLUREA (9 suppliers)

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:	C₁₃H₁₁N₃O₃	Molecular Weight:	257.244740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKGHYUVMRJIWPW-UHFFFAOYSA-N

2000-54-6

N-(3-NITROPHENYL)-N-(PHENYLSULFONYL)GLYCINE (2 suppliers)

N-(3-NITROPHENYL)-N-PHENYL ACETAMIDE (2 suppliers)

IUPAC Name: N-(3-nitrophenyl)-N-phenylacetamide | CAS Registry Number: 32047-90-8
Synonyms: N-(3-Nitrophenyl)-N-phenylacetamide, KB-299080

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHBVYUVSOXNSFA-UHFFFAOYSA-N

32047-90-8

N-(3-NITROPHENYL)-N-PHENYL-2-(4-METHYL-1-PIPERAZINYL)ACETAMIDE DIMALEATE (2 suppliers)

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:	C₂₇H₃₀N₄O₁₁	Molecular Weight:	586.547300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: PQDJJSMBBZSAOI-LVEZLNDCSA-N

118989-84-7

N-(3-NITROPHENYL)ACRIDIN-9-AMINE (4 suppliers)

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:	C₁₉H₁₃N₃O₂	Molecular Weight:	315.325420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOMJUIDZCZPNCP-UHFFFAOYSA-N

75775-63-2

N-(3-nitrophenyl)acrylamide (7 suppliers)

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:	C₉H₈N₂O₃	Molecular Weight:	192.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJASPDPXLKIZHB-UHFFFAOYSA-N

17090-15-2

n-(3-Nitrophenyl)adamantane-1-carboxamide (0 suppliers)

IUPAC Name: N-(3-nitrophenyl)adamantane-1-carboxamide | CAS Registry Number: 121768-32-9
Synonyms: N-(3-nitrophenyl)adamantane-1-carboxamide, N1-(3-nitrophenyl)-1-adamantanecarboxamide, Adamantane-1-carboxylic acid (3-nitro-phenyl)-amide, 1-Adamantanecarboxamide, N-(3-nitrophenyl)-, (3r,5r,7r)-N-(3-nitrophenyl)adamantane-1-carboxamide, ZINC03995276, Cambridge id 5144428, Oprea1_081636, Oprea1_268753, CBDivE_013948, SCHEMBL14503265, ZINC3995276, STK019988, AKOS000550508, UPCMLD0ENAT0400-3960:001, CS-0291061, SR-01000414656, SR-01000414656-1, Z56757153, F1170-0094

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZDCWSSFXSVSEK-UHFFFAOYSA-N

121768-32-9

N-(3-Nitrophenyl)dithiocarbamic acid carboxymethyl ester (3 suppliers)

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:	C₉H₈N₂O₄S₂	Molecular Weight:	272.300820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KGUPONUIXXUQJS-UHFFFAOYSA-N

73623-12-8

N-(3-Nitrophenyl)ethanediamide (3 suppliers)

IUPAC Name: N'-(3-nitrophenyl)oxamide | CAS Registry Number: 861332-65-2
Synonyms: N-(3-nitrophenyl)ethanediamide, ZINC170314527, EN300-199380

Molecular Formula:	C₈H₇N₃O₄	Molecular Weight:	209.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJIBMTOUMHBAMK-UHFFFAOYSA-N

861332-65-2

N-(3-nitrophenyl)ethanethioamide (4 suppliers)

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:	C₈H₈N₂O₂S	Molecular Weight:	196.226320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTHUDJPAGUDFHR-UHFFFAOYSA-N

21115-69-5

N-(3-NITROPHENYL)GLYCINEHYDRAZIDE (8 suppliers)

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:	C₈H₁₀N₄O₃	Molecular Weight:	210.190000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZJLQXOCLNXQNPU-UHFFFAOYSA-N

36107-14-9

N-(3-Nitrophenyl)hydrazinecarboxamide (2 suppliers)

IUPAC Name: 1-amino-3-(3-nitrophenyl)urea | CAS Registry Number: 17433-92-0
Synonyms: 3-amino-1-(3-nitrophenyl)urea, MFCD16170908, ZINC39194552, AKOS006342324

Molecular Formula:	C₇H₈N₄O₃	Molecular Weight:	196.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HMXUVXPEGALDTB-UHFFFAOYSA-N

17433-92-0

N-(3-NITROPHENYL)IMIDODICARBONIMIDIC DIAMIDE (2 suppliers)

N-(3-Nitrophenyl)isoquinolin-2-ium-2-amine anion (0 suppliers)

31383-03-6

N-(3-nitrophenyl)Methanesulfonamide (8 suppliers)

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:	C₇H₈N₂O₄S	Molecular Weight:	216.214420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMOWOCUREJPCKE-UHFFFAOYSA-N

63228-62-6

N-(3-Nitrophenyl)morpholine-4-carboxamide (5 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 (9 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 (8 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 (1 supplier)

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)PYRROLIDINE-1-CARBOXAMIDE (4 suppliers)

N-(3-NITROPHENYL)SULFAMIDE (1 supplier)

N-(3-nitrophenyl)sulfanylprop-2-en-1-amine (1 supplier)

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 (2 suppliers)

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 (7 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-NITROPHENYLSULFONYL)AMIDOSULFONIC ACID (1 supplier)

N-(3-Nitropyridin-2-yl)cyanamide (5 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 (1 supplier)

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 (5 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 (1 supplier)

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 (4 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 (1 supplier)

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-dihydro-isobenzofuran-5-yl)-succinamic acid (1 supplier)

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 (2 suppliers)

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 (8 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-DIHYDRO-BENZO[1,4]OXAZIN-4-YL)-OXALAMIC ACID ETHYL ESTER (1 supplier)

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 (4 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

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