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CHEMICAL products beginning with : N
42151 to 42200 of 79496 results  Page: << Previous 50 Results 840 841 842 843 [844] 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[4-(5-methyl-7-oxo-7,8-dihydro-[1,8]naphthyridin-4-ylamino)-phenyl]-benzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(5-methyl-7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide | CAS Registry Number: 1203510-29-5
Synonyms: SCHEMBL678219, ZINC68203830, DA-47239, n-[4-(5-methyl-7-oxo-7,8-dihydro-[1,8]naphthyridin-4-ylamino)-phenyl]-benzamide

Molecular Formula: C22H18N4O2Molecular Weight: 370.412 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FVGALZGNBMWSKG-UHFFFAOYSA-N

1203510-29-5
N-[4-(5-nitro-1h-benzimidazol-2-yl)phenyl]acetamide (1 supplier)745809-88-5
N-[4-(5-NITRO-1H-PYRROL-2-YL)-1,3-THIAZOL-2-YL]FORMAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-(5-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]formamide | CAS Registry Number: 58139-55-2
Synonyms: CID42651, 2-Formylamino-4-(5-nitro-2-pyrrolyl)thiazole, LS-69525, N-(4-(5-Nitro-2-pyrrolyl)-2-thiazolyl)formamide, FORMAMIDE, N-(4-(5-NITRO-2-PYRROLYL)-2-THIAZOLYL)-

Molecular Formula: C8H6N4O3SMolecular Weight: 238.223240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWOLSYJETLROAW-UHFFFAOYSA-N

58139-55-2
N-[4-(5-NITRO-2-FURYL)-2-THIAZOLYL]ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 531-82-8
Synonyms: Furathiazole, Furothiazole, Furium, NFTA, CCRIS 446, CHEBI:531222, AS17665, CID10753, BRN 0544226, 2-Acetamido-4-(5-nitro-2-furyl)thiazole, 2-Acetamino-4-(5-nitro-2-furyl)thiazole, LS-7139, 2-Acetylamino-4-(5-nitro-2-furyl)thiazole, Thiazole, 2-acetamido-4-(5-nitro-2-furyl)-, Thiazole, 2-acetamino-4-(5-nitro-2-furyl)-, N-(4-(5-Nitro-2-furyl)-2-thiazolyl)acetamide, N-[4-(5-Nitro-2-furyl)-2-thiazolyl]acetamide, Thiazole, 2-acetylamino-4-(5-nitro-2-furyl)-, Acetamide, N-(4-(5-nitro-2-furyl)-2-thiazolyl)-, Acetamide, N-(4-(5-nitro-2-furanyl)-2-thiazolyl)-

Molecular Formula: C9H7N3O4SMolecular Weight: 253.234580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GYRMPDLIHUXUIG-UHFFFAOYSA-N

531-82-8
N-[4-(5-NITRO-2-FURYL)-2-THIAZOLYL]FORMAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]formamide | CAS Registry Number: 24554-26-5
Synonyms: FANFT, CCRIS 308, Oprea1_795022, STOCK1S-26818, CHEBI:234991, MolPort-000-820-177, PHAR157034, N-[4-(5-Nitro-2-furyl)-2-thiazolyl]formamide, NSC 155010, CID32486, NSC155010, ZINC04426761, LS-1055, 2-Formylamino-4-(5-nitro-2-furyl)thiazole, N-(4-(5-Nitro-2-furyl)-2-thiazolyl)formamide, Formamide, N-(4-(5-nitro-2-furanyl)-2-thiazolyl)-, Formamide, N-(4-(5-nitro-2-furyl)-2-thiazolyl)-, N-(4-(5-Nitro-2-furyl)-2-thiazolyl)formamid, N-((4-(5-Nitro-2-furyl)-2-tiazolyl))formamide, N-(4-(5-Nitro-2-furyl)-2-thiazolyl)formamid [German]

Molecular Formula: C8H5N3O4SMolecular Weight: 239.208000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZQBWQLJJMGJREB-UHFFFAOYSA-N

24554-26-5
N-[4-(5-Nitro-2-thienyl)-2-thiazolyl]formamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-yl]formamide | CAS Registry Number: 58139-46-1
Synonyms: 2-Formylamino-4-(5-nitro-2-thienyl)thiazole, N-(4-(5-Nitro-2-thienyl)-2-thiazolyl)formamide, FORMAMIDE, N-(4-(5-NITRO-2-THIENYL)-2-THIAZOLYL)-, Formamide, N-[4-(5-nitro-2-thienyl)-2-thiazolyl]-, AGN-PC-0JKSUO, AC1L289S, CTK8J4499, LS-69527, N-[4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-yl]formamide

Molecular Formula: C8H5N3O3S2Molecular Weight: 255.273600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VBZZWXOIPRPHKJ-UHFFFAOYSA-N

58139-46-1
N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]propanamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]propanamide | CAS Registry Number: 92057-24-4
Synonyms: NSC523282, AC1L6Z38, NSC-523282

Molecular Formula: C10H9N3O4SMolecular Weight: 267.261160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CSCRHSDPXRZJFY-UHFFFAOYSA-N

92057-24-4
N-[4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-yl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 34800-28-7
Synonyms: BRN 0544227, 2-Acetamido-4-(5-nitro-2-thienyl)thiazole, 2-Acetylamino-4-(5-nitro-2-thienyl)thiazole, Thiazole, 2-acetamido-4-(5-nitro-2-thienyl)-, N-(4-(5-Nitro-2-thienyl)-2-thiazolyl)acetamide, Acetamide, N-(4-(5-nitro-2-thienyl)-2-thiazolyl)-, N-[4-(5-Nitro-2-thienyl)-2-thiazolyl]acetamide, Acetamide, N-[4-(5-nitro-2-thienyl)-2-thiazolyl]-, AC1L3VGG, AGN-PC-0JMVP3, LS-10074

Molecular Formula: C9H7N3O3S2Molecular Weight: 269.300180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JAJCMIVFFSTONP-UHFFFAOYSA-N

34800-28-7
N-[4-(5-Oxo-4,5-Dihydro-1,2,4-Oxadiazol-3-Yl)phenyl]glycine (16 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-oxo-2H-1,2,4-oxadiazol-3-yl)anilino]acetic acid | CAS Registry Number: 872728-82-0
Synonyms: 2-(4-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)phenylamino)acetic acid, 2-((4-(5-Oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)phenyl)amino)acetic acid, AG-H-52175, 2-(4-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)phenylamino)aceticacid, SureCN1269515, CTK5F8171, ANW-45888, SBB068020, AKOS015856149, RP28167, AK-86760, FT-0657716, W8953, A10390, I14-5439, Glycine,N-[4-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)phenyl]-, [4-(5-Oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenylamino]-acetic acid, (4-(5-OXO-4,5-DIHYDRO-1,2,4-OXADIAZOL-3-YL)-PHENYLAMINO)-ACETIC ACID

Molecular Formula: C10H9N3O4Molecular Weight: 235.196160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: USTVSOSEROPCIX-UHFFFAOYSA-N

872728-82-0
N-[4-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-N,N-dimethylamine (2 suppliers)
N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]Benzamide (11 suppliers)
Compound Structure IUPAC Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]benzamide | CAS Registry Number: 1027155-76-5
Synonyms: AGN-PC-00SQ4A, AK-83604, Benzamide, N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-, N-(4-(5-Amino-1H-benzo[d]imidazol-2-yl)phenyl)benzamide

Molecular Formula: C20H16N4OMolecular Weight: 328.367240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YZAJYGCOUNWNGD-UHFFFAOYSA-N

1027155-76-5
N-[4-(6-amino-5-formyl-pyrimidin-4-ylamino)-phenyl]-benzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(6-amino-5-formylpyrimidin-4-yl)amino]phenyl]benzamide | CAS Registry Number: 1203510-18-2
Synonyms: N-[4-(6-Amino-5-formyl-pyrimidin-4-ylamino)-phenyl]-benzamide, SCHEMBL678872, ABXBRHQLGPRAOI-UHFFFAOYSA-N, DA-47242

Molecular Formula: C18H15N5O2Molecular Weight: 333.351 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ABXBRHQLGPRAOI-UHFFFAOYSA-N

1203510-18-2
N-[4-(6-Methyl-benzothiazol-2-yl)-phenyl]-succinamic acid (2 suppliers)
N-[4-(6-METHYLBENZOTHIAZOL-2-YL)PHENYL]-1-(2-NITROPHENYL)METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine | CAS Registry Number: 5317-77-1
Synonyms: Ambcb5317771, ARONIS016235, MolPort-001-021-806, ZINC02848671, CID2202818

Molecular Formula: C21H15N3O2SMolecular Weight: 373.427700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKKBLLFPQHQTPV-UHFFFAOYSA-N

5317-77-1
N-[4-(6-METHYLBENZOTHIAZOL-2-YL)PHENYL]-2-[(4-METHYL-5-PYRAZIN-2-YL-1,2,4-TRIAZOL-3-YL)SULFANYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(4-methyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 4871-54-9
Synonyms: STOCK4S-01884, MolPort-000-459-477, ZINC02374012, CID1983934, CID 1983934

Molecular Formula: C23H19N7OS2Molecular Weight: 473.573260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BKEWYBOOELIWRK-UHFFFAOYSA-N

4871-54-9
N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]-2-aminoacetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]-2-aminoacetamide;hydrochloride | CAS Registry Number: 173087-59-7
Synonyms: AC1MIOUU, AGN-PC-0KOVP6, SCHEMBL8793683, LS-7965, Acetamide, N-(4-(7-acetyl-8,9-dihydro-8-methyl-7H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)-2-amino-, monohydrochloride

Molecular Formula: C21H23ClN4O4Molecular Weight: 430.884720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: POJYRILSMUNSLK-UHFFFAOYSA-N

173087-59-7
N-[4-(7-AMINO-QUINOLIN-2-YL)-PHENYL]-METHANESULFONAMIDE (2 suppliers)1029773-04-3
N-[4-(7-OXA-2,9-DIAZABICYCLO[4.3.0]NONA-2,4,8,10-TETRAEN-8-YL)PHENYL]-2-PHENOXY-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-phenoxyacetamide | CAS Registry Number: 5794-69-4
Synonyms: CBMicro_033386, ChemDiv2_003682, Oprea1_406487, Oprea1_603632, STOCK6S-00679, MolPort-000-814-775, HMS1379H08, CID712713, STK001645, ZINC00105920, BAS 01036106, IDI1_002397, BIM-0033543.P001, N-(4-Oxazolo[4,5-b]pyridin-2-yl-phenyl)-2-phenoxy-acetamide, N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-phenoxyacetamide

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

InChIKey: PZGJHISIJYPSOK-UHFFFAOYSA-N

5794-69-4
N-[4-(8-Bromo-4-hydroxy-7-methoxy-2-quinolinyl)-2-thiazolyl]-2-methylpropanamide (3 suppliers)1219105-46-0
N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-[1,1'-Biphenyl]-4-amine (18 suppliers)
Compound Structure IUPAC Name: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline | CAS Registry Number: 1160294-96-1
Synonyms: SureCN2818673, AGN-PC-0D51H2, AK151480, 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline, N-(4-(9-Phenyl-9H-carbazol-3-yl)phenyl)-[1,1'-biphenyl]-4-amine

Molecular Formula: C36H26N2Molecular Weight: 486.605040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WPQJQVZDUZXMTO-UHFFFAOYSA-N

1160294-96-1
N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-[1,1:3,1-Terphenyl]-4-amine (2 suppliers)1357026-47-1
N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-[2-(trifluoromethyl)phenyl]methanimine (3 suppliers)
Compound Structure IUPAC Name: 5-(dimethoxymethyl)-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 6630-54-2
Synonyms: 5-(dimethoxymethyl)-5-phenylimidazolidine-2,4-dione, NSC60878, AC1L6JIE, AC1Q6LY5, CTK5C4129, NSC-60878, AKOS030555526, HE204454

Molecular Formula: C12H14N2O4Molecular Weight: 250.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQVJTXVVVSMTPU-UHFFFAOYSA-N

6630-54-2
N-[4-(9H-XANTHEN-9-YL)PIPERAZIN-1-YL]FLUOREN-9-IMINE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(9H-xanthen-9-yl)piperazin-1-yl]fluoren-9-imine | CAS Registry Number: 13055-88-4
Synonyms: N-[4-(9H-xanthen-9-yl)piperazin-1-yl]fluoren-9-imine, AC1L19GU, CTK4B6803, AG-D-62058, 1-Piperazinamine,N-9H-fluoren-9-ylidene-4-(9H-xanthen-9-yl)-, Piperazine,1-(fluoren-9-ylideneamino)-4-xanthen-9-yl- (7CI,8CI);1-(Fluoren-9-ylideneamino)-4-(9-xanthenyl)piperazine

Molecular Formula: C30H25N3OMolecular Weight: 443.539000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOKWJHSZKMXGTB-UHFFFAOYSA-N

13055-88-4
N-[4-(Acetyl-1-propenylamino)butyl]-4-methoxy-N-[3-[[3-(4-methoxyphenyl)-1-oxo-2-propenyl]amino]propyl]benzenepropanamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[acetyl-[(E)-prop-1-enyl]amino]butyl]-3-(4-methoxyphenyl)-N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]propanamide | CAS Registry Number: 55622-38-3
Synonyms: AC1NT0PJ, JJRBBPAWPFRQTD-VGIYWMOQSA-N, N-[4- butyl]-4-methoxy-N-[3-[[3- -1-oxo-2-propenyl]amino]propyl]benzenepropanamide, (2E)-N-(3-((4-(Acetyl[(1E)-1-propenyl]amino)butyl)[3-(4-methoxyphenyl)propanoyl]amino)propyl)-3-(4-methoxyphenyl)-2-propenamide #, Benzenepropanamide, N-[4-[acetyl-1-propenylamino]butyl]-4-methoxy-N-[3-[[3-(4-methoxyphenyl)-1-oxo-2-propenyl]amino]propyl]-, N-[4-[acetyl-[(E)-prop-1-enyl]amino]butyl]-3-(4-methoxyphenyl)-N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]propanamide

Molecular Formula: C32H43N3O5Molecular Weight: 549.700920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JJRBBPAWPFRQTD-VGIYWMOQSA-N

55622-38-3
N-[4-(ACETYL-METHYL-AMINO)PHENYL]-5-BROMO-FURAN-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-5-bromofuran-2-carboxamide | CAS Registry Number: 6643-02-3
Synonyms: Ambcb6643023, Oprea1_218925, Oprea1_581135, ARONIS000360, MolPort-001-517-023, ZINC00038384, CID675564, STK009112, AN-329/40744078, N-{4-[acetyl(methyl)amino]phenyl}-5-bromo-2-furamide, N-{4-[acetyl(methyl)amino]phenyl}-5-bromofuran-2-carboxamide

Molecular Formula: C14H13BrN2O3Molecular Weight: 337.168620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXAZSZDSQGAIDT-UHFFFAOYSA-N

6643-02-3
N-[4-(ACETYL-NITROSO-AMINO)PHENYL]-N-NITROSO-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[acetyl(nitroso)amino]phenyl]-N-nitrosoacetamide | CAS Registry Number: 46893-09-8
Synonyms: NSC105473, CID266725, NCI60_000130

Molecular Formula: C10H10N4O4Molecular Weight: 250.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QXDUVTBORLYBPL-UHFFFAOYSA-N

46893-09-8
N-[4-(ACETYLAMINO)-2-CHLORO-5-METHOXYPHENYL]-3-OXOBUTYRAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-acetamido-2-chloro-5-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 84176-82-9
Synonyms: EINECS 282-349-0, CID3019748, N-(4-(Acetylamino)-2-chloro-5-methoxyphenyl)-3-oxobutyramide

Molecular Formula: C13H15ClN2O4Molecular Weight: 298.722200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AEHKSCQHBUCHTF-UHFFFAOYSA-N

84176-82-9
N-[4-(ACETYLAMINO)BENZOYL]-?-ALANINE (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-acetamidobenzoyl)amino]propanoic acid | CAS Registry Number: 212198-64-6
Synonyms: SCHEMBL135088, ZINC20200032, AKOS009364968, 3-(4-Acetamidobenzamido)propanoic acid, AK517754, N-[4-(Acetylamino)benzoyl]-beta-alanine, 3-(4-acetylamino-benzoylamino)propionic acid

Molecular Formula: C12H14N2O4Molecular Weight: 250.254 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QKDSDLFJOCMYCM-UHFFFAOYSA-N

212198-64-6
N-[4-(ACETYLAMINO)BENZYL]-2-CHLOROACETAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-chloroacetamide | CAS Registry Number: 102677-62-3
Synonyms: N-[4-(acetylamino)benzyl]-2-chloroacetamide, SBB018462, N-{[4-(acetylamino)phenyl]methyl}-2-chloroacetamide, AC1NEJBS, CTK4A1376, MolPort-001-623-349, STK733892, ZINC00236448, AKOS003287855, AG-D-12333, MCULE-9169443787, N-(4-Acetamidobenzyl)-2-chloroacetamide, AK108582, ST4144647, N-[(4-acetamidophenyl)methyl]-2-chloroacetamide

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKTHYGFQEGMNRP-UHFFFAOYSA-N

102677-62-3
N-[4-(Acetylamino)butyl]-N-[3-(acetylpentylamino)propyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[acetyl-[3-[acetyl(pentyl)amino]propyl]amino]butyl]acetamide | CAS Registry Number: 55521-02-3
Synonyms: N-[4-[acetyl-[3-[acetyl(pentyl)amino]propyl]amino]butyl]acetamide, AC1LCAW3, AGN-PC-0JTJC3, HLSVKGDDKCKXTF-UHFFFAOYSA-N, N-[4- butyl]-N-[3- propyl]acetamide, Acetamide, N-[4-(acetylamino)butyl]-N-[3-(acetylpentylamino)propyl]-, N-(3-(Acetyl[4-(acetylamino)butyl]amino)propyl)-n-pentylacetamide #

Molecular Formula: C18H35N3O3Molecular Weight: 341.488800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLSVKGDDKCKXTF-UHFFFAOYSA-N

55521-02-3
N-[4-(Acetylamino)phenyl]-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (3 suppliers)
N-[4-(acetylamino)phenyl]-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (2 suppliers)
N-[4-(acetylamino)phenyl]-2-(ethylamino)acetamide hydrochloride (2 suppliers)
N-[4-(Acetylamino)phenyl]-2-[(4-aminophenyl)thio]-propanamide (3 suppliers)
N-[4-(Acetylamino)phenyl]-2-chloroacetamide (5 suppliers)
N-[4-(acetylamino)phenyl]-2-cyanoacetamide (2 suppliers)
N-[4-(acetylamino)phenyl]-2-hydroxyacetamide (0 suppliers)
N-[4-(Acetylamino)phenyl]-3-aminobenzamide (2 suppliers)
N-[4-(ACETYLAMINO)PHENYL]-3-CHLOROPROPANAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(4-acetamidophenyl)-3-chloropropanamide | CAS Registry Number: 893725-93-4
Synonyms: N-(4-acetamidophenyl)-3-chloropropanamide, N-[4-(ACETYLAMINO)PHENYL]-3-CHLOROPROPANAMIDE, Ambcb7315403, AGN-PC-013MCN, CTK5G2968, MolPort-000-871-712, STL364922, ZINC09038920, AKOS000168203, AG-H-61758, AK108629

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NIEJZCWBKFKLRM-UHFFFAOYSA-N

893725-93-4
N-[4-(Acetylamino)phenyl]-4-aminobenzamide (2 suppliers)
N-[4-(Acetylamino)phenyl]glycine (1 supplier)
N-[4-(Acetylmethylamino)butyl]-3-(3,4-dimethoxyphenyl)-N-methylpropenamide (2 suppliers)
Compound Structure IUPAC Name: (E)-N-[4-[acetyl(methyl)amino]butyl]-3-(3,4-dimethoxyphenyl)-N-methylprop-2-enamide | CAS Registry Number: 55760-31-1
Synonyms: N-[4- butyl]-3- -N-methylpropenamide

Molecular Formula: C19H28N2O4Molecular Weight: 348.436620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDALGFDSVDNXQT-PKNBQFBNSA-N

55760-31-1
N-[4-(Acetyloxy)-3-methoxybenzyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: [4-(acetamidomethyl)-2-methoxyphenyl] acetate | CAS Registry Number: 35103-38-9
Synonyms: Acetamide, N-[[4-(acetyloxy)-3-methoxyphenyl]methyl]-, AGN-PC-0JTOWK, AC1LCUE4, SCHEMBL2009538, CTK8I3562, RWKDQBWHFLKZSS-UHFFFAOYSA-N, N-[4- -3-methoxybenzyl]acetamide, [4-(acetamidomethyl)-2-methoxyphenyl] acetate, 4-[(Acetylamino)methyl]-2-methoxyphenyl acetate #

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWKDQBWHFLKZSS-UHFFFAOYSA-N

35103-38-9
N-[4-(ACETYLOXY)-3-METHOXYPHENYL]-ACETAMIDE (13 suppliers)
Compound Structure IUPAC Name: (4-acetamido-2-methoxyphenyl) acetate | CAS Registry Number: 75813-77-3
Synonyms: 4-Acetoxy-3-methoxyacetanilide, AG-H-02320, N-(4-Acetoxy-3-methoxyphenyl)acetamide, SureCN4785449, CTK5E2038, ZINC22047524, AB53349, 4'-HYDROXY-M-ACETANISIDIDE ACETATE, 4-ACETAMIDO-2-METHOXYPHENYL ACETATE, FT-0661323, Acetamide,N-[4-(acetyloxy)-3-methoxyphenyl]-, 4 inverted exclamation mark -Hydroxy-m-acetanisidide Acetate, m-Acetanisidide,4'-hydroxy-, acetate (6CI);4-Acetamido-2-methoxyphenyl acetate;4-Acetoxy-3-methoxyacetanilide;N-(4-Acetoxy-3-methoxyphenyl)acetamide;

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQDQWNJLJOPHHC-UHFFFAOYSA-N

75813-77-3
N-[4-(acetylsulfamoyl)anilino]-2-amino-2-oxoethanimidoyl Cyanide (1 supplier)
Compound Structure IUPAC Name: N-[4-(acetylsulfamoyl)anilino]-2-amino-2-oxoethanimidoyl cyanide | CAS Registry Number: 5236-82-8
Synonyms: AC1L7EVA, AGN-PC-0JM9NZ, 2-[[4-(acetylsulfamoyl)phenyl]hydrazinylidene]-2-cyano-acetamide, N-[4-(acetylsulfamoyl)anilino]-2-amino-2-oxoethanimidoyl cyanide

Molecular Formula: C11H11N5O4SMolecular Weight: 309.301140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UHIKEVPEQUMMBV-UHFFFAOYSA-N

5236-82-8
N-[4-(ACETYLSULFAMOYL)PHENYL]-2,2-DIMETHYL-PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 6098-85-7
Synonyms: CBMicro_045370, Ambcb6098857, Oprea1_302464, MolPort-001-503-855, ZINC00449737, CID879623, STK417212, BIM-0045237.P001, N-[4-(acetylsulfamoyl)phenyl]-2,2-dimethylpropanamide

Molecular Formula: C13H18N2O4SMolecular Weight: 298.358020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNBKSCACFQELPK-UHFFFAOYSA-N

6098-85-7
N-[4-(ACETYLSULFAMOYL)PHENYL]-2,4-DICHLORO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2,4-dichlorobenzamide | CAS Registry Number: 5544-16-1
Synonyms: Ambcb5544161, Oprea1_145551, Oprea1_648945, MolPort-001-031-973, STK395721, ZINC00799317, BAS 00541332, CID1083367, N-(4-Acetylsulfamoyl-phenyl)-2,4-dichloro-benzamide, N-[4-(acetylsulfamoyl)phenyl]-2,4-dichlorobenzamide

Molecular Formula: C15H12Cl2N2O4SMolecular Weight: 387.237780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMAAPPXGGBLKCQ-UHFFFAOYSA-N

5544-16-1
N-[4-(ACETYLSULFAMOYL)PHENYL]-2-PHENOXY-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-phenoxyacetamide | CAS Registry Number: 58590-30-0
Synonyms: Oprea1_295644, Oprea1_844899, MolPort-001-032-692, STK095665, ZINC00311215, CID151532, BAS 03031756, AK-968/11369442, N-(4-Acetylsulfamoyl-phenyl)-2-phenoxy-acetamide, N-[4-(acetylsulfamoyl)phenyl]-2-phenoxyacetamide, N-(4-((Acetylamino)sulfonyl)phenyl)-2-phenoxyacetamide, N-{4-[(acetylamino)sulfonyl]phenyl}-2-phenoxyacetamide, Acetamide, N-(4-((acetylamino)sulfonyl)phenyl)-2-phenoxy-

Molecular Formula: C16H16N2O5SMolecular Weight: 348.373640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KEQQGUMEQPYRKV-UHFFFAOYSA-N

58590-30-0
N-[4-(acetylsulfamoyl)phenyl]-3,4-dichlorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3,4-dichlorobenzamide | CAS Registry Number: 5544-28-5
Synonyms: ST005275, ZINC00898175, AC1LM9E3, Oprea1_296650, Oprea1_472642, MolPort-001-031-397, ZINC898175, STK049442, AKOS000644492, MCULE-9797214495, BAS 02066543, AB00088304-01, N-(4-Acetylsulfamoyl-phenyl)-3,4-dichloro-benzamide, N-({4-[(3,4-dichlorophenyl)carbonylamino]phenyl}sulfonyl)acetamide

Molecular Formula: C15H12Cl2N2O4SMolecular Weight: 387.237780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQICNJQENWFZCU-UHFFFAOYSA-N

5544-28-5
N-[4-(acetylsulfamoyl)phenyl]-3-bromobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-bromobenzamide | CAS Registry Number: 5565-15-1
Synonyms: ST005418, ZINC01088614, AC1LOXNY, Oprea1_728221, MolPort-001-032-602, ZINC1088614, STK416830, AKOS003241485, MCULE-1866423823, AB00089446-01, N-({4-[(3-bromophenyl)carbonylamino]phenyl}sulfonyl)acetamide

Molecular Formula: C15H13BrN2O4SMolecular Weight: 397.243720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JPRZBXFYNJXDLY-UHFFFAOYSA-N

5565-15-1
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