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CHEMICAL products beginning with : N
14551 to 14600 of 79498 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 [292] 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-Acetamido) Iminodiacetic Acid (ADA) (45 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid | CAS Registry Number: 26239-55-4
Synonyms: N-(2-Acetamido)iminodiacetic acid, Carbamoylmethylaminodiacetic acid, A8074_SIGMA, A9883_SIGMA, 00307_FLUKA, CHEBI:43960, N-Carbamoylmethyliminodi(acetic acid), EINECS 247-530-0, CID117765, N-(Carbamoylmethyl)iminodiacetic acid, DB02810, ST5307109, 2,2'-[(2-amino-2-oxoethyl)imino]diacetic acid, (CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID, N-(2-amino-2-oxoethyl)-N-(carboxymethyl)glycine, Glycine, N-(2-amino-2-oxoethyl)-N-(carboxymethyl)-, 2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid, ADA, MHA

Molecular Formula: C6H10N2O5Molecular Weight: 190.154000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QZTKDVCDBIDYMD-UHFFFAOYSA-N

26239-55-4
N-(2-Acetamido)iminodiacetic Acid Disodium Salt (21 suppliers)
Compound Structure IUPAC Name: disodium;2-[(2-amino-2-oxoethyl)-(carboxylatomethyl)amino]acetate | CAS Registry Number: 41689-31-0
Synonyms: ADA disodium salt, BIA1008, MolPort-016-582-441, AKOS015894457, N-(2-Acetamido)iminodiacetic acid disodium salt, N-(2-Acetamido)iminodiacetic acid, disodium salt, I05-0623

Molecular Formula: C6H8N2Na2O5Molecular Weight: 234.117659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UFJHJSRPIBTMAS-UHFFFAOYSA-L

41689-31-0
N-(2-Acetamido)iminodiacetic Acid Monosodium Salt (20 suppliers)
Compound Structure IUPAC Name: sodium;2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetate | CAS Registry Number: 7415-22-7
Synonyms: ADA sodium salt, ADA-Na, N-(2-Acetamido)iminodiacetic acid monosodium salt, N-(Carbamoylmethyl)iminodiacetic acid monosodium salt, A1925_SIGMA, BIA1007, MolPort-003-925-050, FT-0629095, N-(2-(Acetamido)iminodiacetic acid sodium salt

Molecular Formula: C6H9N2NaO5Molecular Weight: 212.135829 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QCGKKVWCABJQQI-UHFFFAOYSA-M

7415-22-7
N-(2-ACETAMIDO-1,2-DIPHENYL-ETHYL)BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-acetamido-1,2-diphenylethyl)benzamide | CAS Registry Number: 69576-65-4
Synonyms: NSC54234, MolPort-002-051-873, CID243939, NSC167191, 6944-06-5

Molecular Formula: C23H22N2O2Molecular Weight: 358.432980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IAKNLQFTDJYYJK-UHFFFAOYSA-N

69576-65-4
N-(2-acetamido-1,2-diphenylethyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-acetamido-1,2-diphenylethyl)benzamide | CAS Registry Number: 6944-06-5
Synonyms: n-[2-(acetylamino)-1,2-diphenylethyl]benzamide, N-(2-ACETAMIDO-1,2-DIPHENYL-ETHYL)BENZAMIDE, NSC54234, AC1L6CNE, AC1Q5L5P, MolPort-002-051-873, AR-1K3643, NSC-54234, NSC167191, NSC-167191, OR329294

Molecular Formula: C23H22N2O2Molecular Weight: 358.432980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IAKNLQFTDJYYJK-UHFFFAOYSA-N

6944-06-5
N-(2-acetamido-1,2-dipyridin-4-ylethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-acetamido-1,2-dipyridin-4-ylethyl)acetamide | CAS Registry Number: 77502-22-8
Synonyms: 1,2-Diacetamido-1,2-di-4-pyridylethane, N,N'-(1,2-Di-4-pyridinyl-1,2-ethanediyl)bisacetamide, Acetamide, N,N'-(1,2-di-4-pyridinyl-1,2-ethanediyl)bis-, AC1MHYKB, LS-9478

Molecular Formula: C16H18N4O2Molecular Weight: 298.339720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYNXOWYIHIMWSK-UHFFFAOYSA-N

77502-22-8
N-(2-ACETAMIDO-2,3-DIDEOXYGLUCOS-3-YL)GLYCYL-ALANYL-GLUTAMINE METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[[2-[(2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl)amino]acetyl]amino]propanoylamino]-5-amino-5-oxopentanoate | CAS Registry Number: 107910-44-1
Synonyms: Adggagm, CID194751, N-(2-Acetamido-2,3-dideoxyglucos-3-yl)glycyl-alanyl-glutamine methyl ester

Molecular Formula: C19H33N5O10Molecular Weight: 491.492820 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: XHVUPHDJHYAXBN-UHFFFAOYSA-N

107910-44-1
N-(2-Acetamido-5-methoxyphenyl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-acetamido-5-methoxyphenyl)-2-chloroacetamide | CAS Registry Number: 842973-45-9
Synonyms: N-(2-Acetylamino-5-methoxy-phenyl)-2-chloro-acetamide, N-(2-acetamido-5-methoxyphenyl)-2-chloroacetamide, N-[2-(acetylamino)-5-methoxyphenyl]-2-chloroacetamide, BAS 10794377, AC1LM3RF, CTK6H5414, MolPort-002-018-499, ZINC818979, SBB012013, STL376572, AKOS000303454, MCULE-8957155916, ST50290357, 2-chloro-N-(2-acetamido-5-methoxyphenyl)acetamide, SR-01000325048, SR-01000325048-1

Molecular Formula: C11H13ClN2O3Molecular Weight: 256.686 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWHJYPUDXLVXPB-UHFFFAOYSA-N

842973-45-9
N-(2-ACETAMIDO-9H-FLUOREN-9-YL)-2,2,2-TRIFLUORO-ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-acetamido-9H-fluoren-9-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1525-22-0
Synonyms: NCIOpen2_007433, NSC57447, CID245482

Molecular Formula: C17H13F3N2O2Molecular Weight: 334.292530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPALEQHZDXFXJP-UHFFFAOYSA-N

1525-22-0
N-(2-ACETAMIDOCYCLOHEXYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-acetamidocyclohexyl)acetamide | CAS Registry Number: 54009-70-0
Synonyms: cis-1,2-Diacetamidocyclohexane, NSC54132, trans-1,2-Diacetamidocyclohexane, CID243898, trans-1,2-Bis(acetamido)cyclohexane, trans-N,N'-Diacetylcyclohexane-1,2-diamine, D3226, Acetamide, N,N'-1,2-cyclohexanediylbis-, cis-, Acetamide, N,N'-1,2-cyclohexanediylbis-, trans-

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MZYLAHHTXWRMOL-UHFFFAOYSA-N

54009-70-0
N-(2-Acetamidoethyl)-4-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-acetamidoethyl)-4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzamide | CAS Registry Number: 1119450-85-9
Synonyms: N-[2-(acetylamino)ethyl]-4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzamide, CTK6H7191, MolPort-006-066-877, ALBB-004259, ZX-AN004227, STK503045, ZINC34924950, AKOS005171239, N-[2-({4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]phenyl}formamido)ethyl]acetamide

Molecular Formula: C14H15ClN4O3Molecular Weight: 322.749 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQQAHVFRECYKDL-UHFFFAOYSA-N

1119450-85-9
N-(2-Acetamidophenethyl)-1-hydroxy-2-naphthamide (11 suppliers)
Compound Structure IUPAC Name: N-[2-(2-acetamidophenyl)ethyl]-1-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 5254-41-1
Synonyms: EINECS 226-055-2, BRN 2899318, ZINC00058128, LS-94458, ST5307455, 1-Hydroxy-2-(beta-(2'-acetamidophenyl)-ethyl)-naphthamide, N-(2-(2-(Acetylamino)phenyl)ethyl)-1-hydroxynaphthalene-2-carboxamide, 2-Naphthalenecarboxamide, N-(2-(2-(acetylamino)phenyl)ethyl)-1-hydroxy-, 2-NAPHTHALENECARBOXAMIDE, N-(o-(ACETYLAMINO)PHENETHYL)-1-HYDROXY-, 69319-62-6

Molecular Formula: C21H20N2O3Molecular Weight: 348.395100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HNLJTZUJURZMTN-UHFFFAOYSA-N

5254-41-1
N-(2-acetamidophenyl)-2-(4-bromo-2-chlorophenoxy)acetamide (1 supplier)430448-68-3
N-(2-ACETAMIDOPHENYL)-2-(4-BROMOPHENOXY)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-acetamidophenyl)-2-(4-bromophenoxy)acetamide | CAS Registry Number: 5848-62-4
Synonyms: CBMicro_045580, Ambcb6090985, Oprea1_619418, MolPort-002-085-784, ZINC01216299, STK122630, CID1369819, BIM-0045515.P001, N-[2-(acetylamino)phenyl]-2-(4-bromophenoxy)acetamide

Molecular Formula: C16H15BrN2O3Molecular Weight: 363.205900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HKNVNPUKWJKUJF-UHFFFAOYSA-N

5848-62-4
N-(2-acetamidophenyl)-2-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-acetamidophenyl)-2-nitrobenzamide | CAS Registry Number: 5795-81-3
Synonyms: STK054752, ZINC00435971, AC1MRVQV, CBMicro_033603, Oprea1_583608, MolPort-002-168-499, ZINC435971, AKOS005385987, MCULE-6967466468, BIM-0033618.P001, N-[2-(acetylamino)phenyl]-2-nitrobenzamide

Molecular Formula: C15H13N3O4Molecular Weight: 299.281420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBAIKBZWZLMVBF-UHFFFAOYSA-N

5795-81-3
N-(2-ACETAMIDOTHIOPHEN-3-YL)-N-(3-DIETHYLAMINOPROPYL)ACETAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[3-[acetyl-[3-(diethylamino)propyl]amino]thiophen-2-yl]acetamide hydrochloride | CAS Registry Number: 122777-85-9
Synonyms: CID3078793, LS-7955, N-(2-(Acetylamino)-3-thienyl)-N-(3-(diethylamino)propyl)acetamide hydrochloride, Acetamide, N-(2-(acetylamino)-3-thienyl)-N-(3-(diethylamino)propyl)-, monohydrochloride

Molecular Formula: C15H26ClN3O2SMolecular Weight: 347.903840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXTZKFNWIMENQN-UHFFFAOYSA-N

122777-85-9
N-(2-ACETAMIDOTHIOPHEN-3-YL)-N-BUTYL-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-[acetyl(butyl)amino]thiophen-2-yl]acetamide | CAS Registry Number: 122777-76-8
Synonyms: BRN 5954088, CID3078777, LS-7953, N-(2-(Acetylamino)-3-thienyl)-N-butylacetamide, Acetamide, N-(2-(acetylamino)-3-thienyl)-N-butyl-

Molecular Formula: C12H18N2O2SMolecular Weight: 254.348520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEYIDFHICPQESD-UHFFFAOYSA-N

122777-76-8
N-(2-ACETOXY)ETHYL-2-(2-ACETOXY)ACETOPYRROLE (8 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-acetyloxyacetyl)pyrrol-1-yl]ethyl acetate | CAS Registry Number: 136396-66-2
Synonyms: Naeaap, CID126224, N-(2-Acetoxy)ethyl-2-(2-acetoxy)acetopyrrole, Ethanone, 2-(acetyloxy)-1-(1-(2-(acetyloxy)ethyl)-1H-pyrrol-2-yl)-

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MQOIQZQZKFIVMH-UHFFFAOYSA-N

136396-66-2
N-(2-ACETOXY)PROPYL-2-(2-ACETOXY)ACETOPYRROLE (8 suppliers)
Compound Structure IUPAC Name: [2-[1-(2-acetyloxypropyl)pyrrol-2-yl]-2-oxoethyl] acetate | CAS Registry Number: 136396-64-0
Synonyms: Napaap, CID131956, N-(2-Acetoxy)propyl-2-(2-acetoxy)acetopyrrole

Molecular Formula: C13H17NO5Molecular Weight: 267.277780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JAKDZKXSEXYEJR-UHFFFAOYSA-N

136396-64-0
N-(2-Acetoxy-5-cyclohexyl-4-hexadecyloxyphenyl)-2-morpholino-5-amino-benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: [2-[(5-amino-2-morpholin-4-ylphenyl)sulfonylamino]-4-cyclohexyl-5-hexadecoxyphenyl] acetate | CAS Registry Number: 94106-23-7
Synonyms: N- -2-morpholino-5-amino-benzenesulfonamide

Molecular Formula: C40H63N3O6SMolecular Weight: 714.009720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZQHSYLASTWQOLC-UHFFFAOYSA-N

94106-23-7
N-(2-Acetoxy-5-cyclohexyl-4-hexadecyloxyphenyl)-2-morpholino-5-nitrobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: [4-cyclohexyl-5-hexadecoxy-2-[(2-morpholin-4-yl-5-nitrophenyl)sulfonylamino]phenyl] acetate | CAS Registry Number: 94106-22-6

Molecular Formula: C40H61N3O8SMolecular Weight: 744.001 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZWOKDWRGXXYVNH-UHFFFAOYSA-N

94106-22-6
N-(2-ACETOXYBENZOYL)-L-PROLINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-(2-acetyloxybenzoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 63203-64-5
Synonyms: AG-G-34033, SureCN11640739, CTK1I7871, L-Proline, 1-[2-(acetyloxy)benzoyl]-

Molecular Formula: C14H15NO5Molecular Weight: 277.272600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWIKMNLMKRDGEE-NSHDSACASA-N

63203-64-5
N-(2-ACETOXYETHYL)-6-HYDROXY-N-METHYL-5-[[4-(PHENYLAZO)PHENYL]AZO]NAPHTHALENE-2-SULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[(5E)-6-oxo-5-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-yl]sulfonylamino]ethyl acetate | CAS Registry Number: 70210-08-1
Synonyms: EINECS 274-405-8, CID9576594, 1-((4-(Phenylazo)phenyl)azo)-6-((2-acetoxyethyl)methylsulfamoyl)-2-naphthol, 2-Naphthalenesulfonamide, N-(2-(acetyloxy)ethyl)-6-hydroxy-N-methyl-5-((4-(phenylazo)phenyl)azo)-, 2-Naphthalenesulfonamide, N-(2-(acetyloxy)ethyl)-6-hydroxy-N-methyl-5-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)-, 2-Naphthalenesulfonamide, N-(2-acetyloxy)ethyl)-6-hydroxy-N-methyl-5-((4-(phenylazo)phenyl)azo)-, 61968-47-6, N-(2-Acetoxyethyl)-6-hydroxy-N-methyl-5-((4-(phenylazo)phenyl)azo)naphthalene-2-sulphonamide

Molecular Formula: C27H25N5O5SMolecular Weight: 531.582900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HEDRHEYBVXAKRL-BQUBZOPSSA-N

70210-08-1
N-(2-Acetoxyethyl)-N,N,O-trimethylhydroxylammonium iodide (1 supplier)2260-47-1
N-(2-ACETOXYETHYL)-N-ETHYLANILINE (13 suppliers)
Compound Structure IUPAC Name: 2-(N-ethylanilino)ethyl acetate | CAS Registry Number: 38954-40-4
Synonyms: 2-(Ethylphenylamino)ethyl acetate, MolPort-001-815-945, N-(2-Acetoxyethyl)-N-ethylaniline, EINECS 254-218-8, CID113382, Ethanol, 2-(ethylphenylamino)-, 1-acetate, Ethanol, 2-(ethylphenylamino)-, acetate (ester), I01-6497

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPCCXIVDZANEJZ-UHFFFAOYSA-N

38954-40-4
N-(2-ACETOXYETHYL)PHTHALIMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl acetate | CAS Registry Number: 546-69-0
Synonyms: 2-Phthalimidoethyl acetate, N-(2-Acetoxyethyl)phthalimide, 5466-90-0, NSC 28603, F0808-2669, 2-(1,3-dioxoisoindolin-2-yl)ethyl acetate, N-Acetoxyethylphthalimide, AC1L2XQC, SureCN10495293, AC1Q6K31, N-(beta-Acetoxyethyl)phthalimide, CTK5A2184, MolPort-000-565-096, N-(.beta.-Acetoxyethyl)phthalimide, NSC28603, EINECS 226-777-8, AR-1E5056, NSC-28603, SBB007837, ZINC00224883

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFWAFIBEOZWDJZ-UHFFFAOYSA-N

546-69-0
N-(2-Acetoxypropyl)-N,N,O-trimethylhydroxylammonium bromide (1 supplier)2260-48-2
N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-16-8
N-(2-acetyl-1-benzofuran-3-yl)-2-chloroacetamide (1 supplier)
N-(2-Acetyl-1-benzofuran-3-yl)acetamide (1 supplier)
N-(2-acetyl-3,4-dimethoxyphenyl)-3-fluoroBenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-acetyl-3,4-dimethoxyphenyl)-3-fluorobenzamide | CAS Registry Number: 1256037-07-6
Synonyms: N-(2-acetyl-3,4-dimethoxyphenyl)-3-fluorobenzamide, SCHEMBL340629, MolPort-039-331-643, MFCD22581586, AKOS027254309, ZINC113619250, AS05902, CM13185, AK204683, Z1964219103

Molecular Formula: C17H16FNO4Molecular Weight: 317.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXYKZHXKGGMYKM-UHFFFAOYSA-N

1256037-07-6
N-(2-acetyl-3,5-dimethoxy-phenyl)-4-isopropylthiazole-2-carboxamide (0 suppliers)1108659-05-7
N-(2-acetyl-3-hydroxybutyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-acetyl-3-hydroxybutyl)benzamide | CAS Registry Number: 120236-20-6
Synonyms: AGN-PC-09T6L4, N-[(2S,3R)-2-ACETYL-3-HYDROXYBUTYL]BENZAMIDE

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ILAMWZBYSWCADT-UHFFFAOYSA-N

120236-20-6
N-(2-acetyl-3-oxo-1,2-oxazolidin-4-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-acetyl-3-oxo-1,2-oxazolidin-4-yl)acetamide | CAS Registry Number: 14617-47-1
Synonyms: NSC226246, AC1L7MSD, AGN-PC-0JOU3F, NSC-226246, N-(2-Acetyl-3-oxo-4-isoxazolidinyl)acetamide, N-(2-Acetyl-3-oxoisoxazolidin-4-yl)acetamide, Acetamide, N-(2-acetyl-3-oxo-4-isoxazolidinyl)-

Molecular Formula: C7H10N2O4Molecular Weight: 186.165300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMSGKGCODQKRPW-UHFFFAOYSA-N

14617-47-1
N-(2-Acetyl-3-oxobut-1-en-1-yl)urea (12 suppliers)
Compound Structure IUPAC Name: (2-acetyl-3-oxobut-1-enyl)urea | CAS Registry Number: 6971-56-8
Synonyms: 1-(2-acetyl-3-oxobut-1-en-1-yl)urea, (2-acetyl-3-oxobut-1-enyl)urea, NSC66566, AC1Q5BRV, AC1L6ND5, AC1Q1J9U, CTK5D1033, MolPort-001-816-293, KST-1B9066, 2-acetyl-3-oxobut-1-en-1-ylurea, AR-1B0382, NSC-66566, SBB050999, ZINC01693958, (2-acetyl-3-oxobut-1-en-1-yl)urea, AKOS005173356, AG-K-75600, MCULE-2489062620, KB-205765, FT-0683408

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KKBGVMUBPMZQRO-UHFFFAOYSA-N

6971-56-8
N-(2-ACETYL-4,5-DIMETHOXYPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)
N-(2-Acetyl-4,5-dimethoxyphenyl)-4-methylbenzenesulfomide (1 supplier)
Compound Structure IUPAC Name: N-(2-acetyl-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 374606-03-8
Synonyms: N-(2-acetyl-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide, N-(2-Acetyl-4,5-dimethoxy-phenyl)-4-methyl-benzenesulfonamide, AC1LJ5I1, CTK6J8855, MolPort-000-164-683, ZINC503806, STL328108, AKOS022097675, MCULE-1746460323, 4',5'-Dimethoxy-2'-(tosylamino)acetophenone, N -(2-ACETYL-4,5-DIMETHOXY-PHENYL)-4-METHYL-BENZENESULFONAMIDE

Molecular Formula: C17H19NO5SMolecular Weight: 349.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QMSAEIAHEXWOHB-UHFFFAOYSA-N

374606-03-8
N-(2-Acetyl-4,5-dimethoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-acetyl-4,5-dimethoxyphenyl)acetamide | CAS Registry Number: 148842-95-9
Synonyms: N-(2-acetyl-4,5-dimethoxyphenyl)acetamide, N-(2-Acetyl-4,5-dimethoxy-phenyl)-acetamide, AC1OGVEJ, CTK6J8709, ZINC4299144, AKOS027445130, N -(2-Acetyl-4,5-dimethoxy-phenyl)-acetamide

Molecular Formula: C12H15NO4Molecular Weight: 237.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKIYWOGOBDQVFQ-UHFFFAOYSA-N

148842-95-9
N-(2-acetyl-4,6-dimethylphenyl)-3-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-acetyl-4,6-dimethylphenyl)-3-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxamide | CAS Registry Number: 374680-51-0
Synonyms: CHEMBL432521, N-(2-acetyl-4,6-dimethylphenyl)-3-(3,4-dimethylisoxazol-5-ylsulfamoyl)thiophene-2-carboxamide, TBC3711, n-(2-acetyl-4,6-dimethylphenyl)-3-(((3,4-dimethyl-5-isoxazolyl)amino)sulfonyl)-2-thiophenecarboxamide, n-(2-acetyl-4,6-dimethylphenyl)-3-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}-2-thiophenecarboxamide, TBC 3711, AGN-PC-0C5TKH, SCHEMBL2770488, L001686, (2-acetyl-4,6-dimethylphenyl)-3-{[(3,4 dimethyl-5-isoxazolyl)amino]sulfonyl}-2-thiophenecarboxamide, N-(2-acetyl-4,6-dimethylphenyl)-3-( ( (3, 4-dimethyl-5-isoxazolyl) amino) sulfonyl)-2thiophenecarboxamide, n-(2-acetyl-4,6-dimethylphenyl)-3-{-[(3,4 dimethyl-5-isoxazolyl)amino]sulfonyl}-2-thiophenecarboxamide, n-(2-acetyl-4,6-dimethylphenyl)-3-{[(3,4 dimethyl-5-isoxazol yl)amino]sulfonyl}-2-thiophenecarboxamide, n-(2-acetyl-4,6-dimethylphenyl)-3-{[(3,4 dimethyl-5-isoxazolyl)-amino] sulfonyl}-2-thiophenecarboxamide, n-(2-acetyl-4,6-dimethylphenyl)-3-{[(3,4 dimethyl-5-isoxazolyl)-amino]sulfonyl}-2-thiophene-carboxamide, n-(2-acetyl-4,6-dimethylphenyl)-3-{[(3,4 dimethyl-5-isoxazolyl)-amino]sulfonyl}-2-thiophenecarboxamide, n-(2-acetyl-4,6-dimethylphenyl)-3-{[(3,4 dimethyl-5-isoxazolyl)amino] sulfonyl}-2-thiophene-carboxamide, n-(2-acetyl-4,6-dimethylphenyl)-3-{[(3,4 dimethyl-5-isoxazolyl)amino] sulfonyl}-2-thiophenecarboxamide, n-(2-acetyl-4,6-dimethylphenyl)-3-{[(3,4 dimethyl-5-isoxazolyl)amino]sulfonyl}-2-thiophene-carboxamide, n-(2-acetyl-4,6-dimethylphenyl)-3-{[(3,4 dimethyl-5-isoxazolyl)amino]sulfonyl}-2-thiophenecarboxamide

Molecular Formula: C20H21N3O5S2Molecular Weight: 447.527840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IAYNHDZSSDUYHY-UHFFFAOYSA-N

374680-51-0
N-(2-acetyl-4,6-dimethylthieno[2,3-b]pyridin-3-yl)-2-chloroacetamide (1 supplier)
N-(2-Acetyl-4-bromophenyl)acetamide (18 suppliers)
Compound Structure IUPAC Name: N-(2-acetyl-4-bromophenyl)acetamide | CAS Registry Number: 29124-64-9
Synonyms: N-(2-acetyl-4-bromophenyl)acetamide, PubChem15828, SureCN796957, AC1LA06G, 2-Acetyl-4-bromoacetanilide, CTK4G2761, ANW-68011, AKOS016006911, AG-E-94608, MB01207, QC-1002, Acetamide,N-(2-acetyl-4-bromophenyl)-, AK-80855, Acetanilide,2'-acetyl-4'-bromo- (8CI), KB-203211, N-(4-bromanyl-2-ethanoyl-phenyl)ethanamide, A819778

Molecular Formula: C10H10BrNO2Molecular Weight: 256.095900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGHNZIRCTDCQPX-UHFFFAOYSA-N

29124-64-9
N-(2-acetyl-4-ethyl-5-methoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-acetyl-4-ethyl-5-methoxyphenyl)acetamide | CAS Registry Number: 947691-61-4
Synonyms: SCHEMBL4157990, KNXJFPZMONJYGC-UHFFFAOYSA-N

Molecular Formula: C13H17NO3Molecular Weight: 235.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNXJFPZMONJYGC-UHFFFAOYSA-N

947691-61-4
N-(2-Acetyl-4-iodo-6-methylphenyl)-2,2,2-trifluoroacetamide (5 suppliers)
N-(2-ACETYL-5-CHLORO-PHENYL)FORMAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-acetyl-5-chlorophenyl)formamide | CAS Registry Number: 6938-28-9
Synonyms: NSC53942, CID243778

Molecular Formula: C9H8ClNO2Molecular Weight: 197.618320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEBUBZSFNBNBET-UHFFFAOYSA-N

6938-28-9
N-(2-acetyl-5-methoxyphenyl)-4-Isopropyl-2-Thiazolecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-acetyl-5-methoxyphenyl)-4-propan-2-yl-1,3-thiazole-2-carboxamide | CAS Registry Number: 300831-07-6
Synonyms: SCHEMBL314297, RUVTZIVCEKSZDV-UHFFFAOYSA-N, N-(2-acetyl-5-methoxyphenyI)-4-isopropylthiazole-2-carboxamide, N-(2-acetyl-5-methoxyphenyl)-4-isopropylthiazole-2-carboxamide

Molecular Formula: C16H18N2O3SMolecular Weight: 318.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RUVTZIVCEKSZDV-UHFFFAOYSA-N

300831-07-6
N-(2-acetyl-5-tert-butyl-thiophen-3-yl)-succinamic acid (1 supplier)
N-(2-Acetyl-6-methoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-acetyl-6-methoxyphenyl)acetamide | CAS Registry Number: 875258-00-7
Synonyms: AKOS027338550

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OECMOAZSERGZIF-UHFFFAOYSA-N

875258-00-7
N-(2-Acetyl-6-methoxyphenyl)formamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-acetyl-6-methoxyphenyl)formamide | CAS Registry Number: 408507-83-5
Synonyms: AKOS027254515, AK204974

Molecular Formula: C10H11NO3Molecular Weight: 193.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDSKHXZRBGUNSN-UHFFFAOYSA-N

408507-83-5
N-(2-Acetyl-6-nitrophenyl)acetamide (8 suppliers)
Compound Structure IUPAC Name: N-(2-acetyl-6-nitrophenyl)acetamide | CAS Registry Number: 194784-10-6
Synonyms: N-(2-acetyl-6-nitrophenyl)acetamide, AC1NEAQ6, AC1Q1KJB, SureCN505372, CTK8C3966, MolPort-001-822-572, ANW-70877, AKOS016008229, AK104909, KB-258076

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

InChIKey: DNSKVIATGDFXLO-UHFFFAOYSA-N

194784-10-6
N-(2-Acetylamino-5-methoxy-phenyl)-2-chloro-acetamide (2 suppliers)
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