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CHEMICAL products beginning with : N
57451 to 57500 of 99788 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 [1150] 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[6-[5-(3,4-Dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl]-2-naphthalenyl]methanesulfonamide sodium salt hydrate (1:1:1) (0 suppliers)
Compound Structure IUPAC Name: sodium;[6-[3-tert-butyl-5-(2,4-dioxopyrimidin-1-yl)-2-methoxyphenyl]naphthalen-2-yl]-methylsulfonylazanide;hydrate | CAS Registry Number: 1456607-55-8
Synonyms: Dasabuvir sodium hydrate, Dasabuvir sodium monohydrate, ABT-333 sodium monohydrate, Exviera (TN), CHEBI:85178, D10581, sodium {6-[3-tert-butyl-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxyphenyl]naphthalen-2-yl}(methanesulfonyl)azanide--water (1/1/1)

Molecular Formula: C26H28N3NaO6SMolecular Weight: 533.575 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OGXIDVVYYFRBGF-UHFFFAOYSA-N

1456607-55-8
N-[6-[6-Chloro-5-[[(4-fluorophenyl)sulfonyl]amino]-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide (10 suppliers)
Compound Structure IUPAC Name: N-[6-[6-chloro-5-[(4-fluorophenyl)sulfonylamino]pyridin-3-yl]-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 1112980-86-5
Synonyms: 3qk0, CHEMBL1615189, CHEBI:1138200, KB-79174, N-[6-(6-Chloro-5-{[(4-Fluorophenyl)sulfonyl]amino}pyridin-3-Yl)-1,3-Benzothiazol-2-Yl]acetamide, QK0

Molecular Formula: C20H14ClFN4O3S2Molecular Weight: 476.931563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YGBMCLDVRUGXOV-UHFFFAOYSA-N

1112980-86-5
N-[6-[6-Chloro-5-[[(4-methoxyphenyl)sulfonyl]amino]-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[6-[6-chloro-5-[(4-methoxyphenyl)sulfonylamino]pyridin-3-yl]-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 1112980-87-6
Synonyms: CHEMBL1773604, CHEBI:1244643, KB-79175

Molecular Formula: C21H17ClN4O4S2Molecular Weight: 488.967080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FJEZIFXPFQZBFH-UHFFFAOYSA-N

1112980-87-6
N-[6-[Bis(4-methoxyphenyl)phenylmethoxy]-5-(hydroxymethyl)hexyl]-9-acridinecarboxamide (1 supplier)1190431-89-0
N-[6-[Bis(4-methoxyphenyl)phenylmethoxy]hexyl]-2,2,2-trifluoro-acetamide (9 suppliers)
Compound Structure IUPAC Name: N-[6-[bis(4-methoxyphenyl)-phenylmethoxy]hexyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 178261-42-2

Molecular Formula: C29H32F3NO4Molecular Weight: 515.563890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LQCWHEZJZDDJHX-UHFFFAOYSA-N

178261-42-2
N-[6-[bis-(4-methylphenyl)sulfonylamino]hexyl]-4-methyl-n-(4-methylphenyl)sulfonylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[6-[bis-(4-methylphenyl)sulfonylamino]hexyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide | CAS Registry Number: 67508-28-5
Synonyms: NSC273941, AC1L84PN, NSC-273941, N-[6-[bis-(4-methylphenyl)sulfonylamino]hexyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide

Molecular Formula: C34H40N2O8S4Molecular Weight: 732.950000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PZRVTYDCDIKBOZ-UHFFFAOYSA-N

67508-28-5
N-[6-2(1,1-Dimethoxy)ethoxy]-5-(2-methoxyphenoxy)[2,2'-bipyr... (4 suppliers)301646-60-6
N-[6-Amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-2-(methylamino)-N-(2-methylpropyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-2-(methylamino)-N-(2-methylpropyl)acetamide | CAS Registry Number: 746607-52-3
Synonyms: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-2-(methylamino)-N-(2-methylpropyl)acetamide, EN300-09579, MLS000771033, N-(6-amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-isobutyl-2-(methylamino)acetamide, CHEMBL1881691, CTK6I5107, HMS2713D13, ZINC2647733, AKOS034384647, MCULE-1977944859, SMR000344123, Z46190729

Molecular Formula: C15H27N5O3Molecular Weight: 325.410 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YIGNMNHOCSTEPX-UHFFFAOYSA-N

746607-52-3
N-[6-Amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-2-chloro-N-(2-methoxyethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-2-chloro-N-(2-methoxyethyl)acetamide | CAS Registry Number: 561001-99-8
Synonyms: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-2-chloro-N-(2-methoxyethyl)acetamide, N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-2-chloro-N-(2-methoxy-ethyl)-acetamide, CTK7B3193, ZINC3345036, AKOS001072925, MCULE-6795967210, NE26332, UPCMLD0ENAT0518-5982:001, EN300-06673

Molecular Formula: C13H21ClN4O4Molecular Weight: 332.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PIIWKPPJQCZCAO-UHFFFAOYSA-N

561001-99-8
N-[6-Amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-2-chloro-N-(2-methylpropyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-2-chloro-N-(2-methylpropyl)acetamide | CAS Registry Number: 565180-48-5
Synonyms: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-2-chloro-N-(2-methylpropyl)acetamide, N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-2-chloro-N-isobutyl-acetamide, CTK6H4790, ZINC3319679, AKOS030698542, MCULE-9902214687, NE22811, EN300-05758

Molecular Formula: C14H23ClN4O3Molecular Weight: 330.810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YENAOQAXFFYGIR-UHFFFAOYSA-N

565180-48-5
N-[6-Amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-4-chloro-N-(2-methoxyethyl)butanamide (1 supplier)
Compound Structure IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-4-chloro-N-(2-methoxyethyl)butanamide | CAS Registry Number: 730949-94-7
Synonyms: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-4-chloro-N-(2-methoxyethyl)butanamide, N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-4-chloro-N-(2-methoxy-ethyl)-butyramide, CTK7B3192, ZINC3278070, AKOS001042198, MCULE-8548079110, NE38538, UPCMLD0ENAT0519-7920:001, EN300-06490, N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-4-chloro-n-(2-methoxy-ethyl)-buty

Molecular Formula: C15H25ClN4O4Molecular Weight: 360.830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TXWJZRSWRQHFJC-UHFFFAOYSA-N

730949-94-7
N-[6-Amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-N-butyl-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-2-chloroacetamide | CAS Registry Number: 561009-03-8
Synonyms: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-N-butyl-2-chloroacetamide, N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-N-butyl-2-chloro-acetamide, CTK6E1942, ZINC3337401, AKOS001061116, MCULE-2689632068, NE12869, UPCMLD0ENAT0518-3051:001, EN300-06034

Molecular Formula: C14H23ClN4O3Molecular Weight: 330.810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JCEJKDFNGPIJBE-UHFFFAOYSA-N

561009-03-8
N-[6-Amino-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]acetamide (0 suppliers)
N-[6-amino-2-(4-morpholinyl)-4-pyrimidinyl]Acetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-amino-2-morpholin-4-ylpyrimidin-4-yl)acetamide | CAS Registry Number: 1353875-67-8
Synonyms: SCHEMBL244434, XBYHXIGSLGISGR-UHFFFAOYSA-N, DA-11627, N-(6-Amino-2-morpholinopyrimidin-4-yl)acetamide

Molecular Formula: C10H15N5O2Molecular Weight: 237.258400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XBYHXIGSLGISGR-UHFFFAOYSA-N

1353875-67-8
N-[6-amino-5-cyano-2-(4-morpholinyl)-4-pyrimidinyl]Acetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-amino-5-cyano-2-morpholin-4-ylpyrimidin-4-yl)acetamide | CAS Registry Number: 1353875-77-0
Synonyms: SCHEMBL244054, POAPMLGHPZGUQJ-UHFFFAOYSA-N, DA-11623, N-(6-Amino-5-cyano-2-morpholinopyrimidin-4-yl)acetamide

Molecular Formula: C11H14N6O2Molecular Weight: 262.267860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: POAPMLGHPZGUQJ-UHFFFAOYSA-N

1353875-77-0
N-[6-AMINO-9-[5-(1,2-DIHYDROXYETHYL)-3,4-DIHYDROXY-OXOLAN-2-YL]PURIN-2-YL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[6-amino-9-[5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-yl]purin-2-yl]acetamide | CAS Registry Number: 7151-94-2
Synonyms: NSC71952, NSC71953, CID251508, 93429-56-2

Molecular Formula: C13H18N6O6Molecular Weight: 354.318620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OJBUNRHBKLMRRO-UHFFFAOYSA-N

7151-94-2
N-[6-Chloro-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]acetamide (0 suppliers)
N-[6-CHLORO-3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YLMETHOXY)-2-METHYL-PHENYL]METHANESULFONAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[6-chloro-3-(4,5-dihydro-1H-imidazol-2-ylmethoxy)-2-methylphenyl]methanesulfonamide hydrochloride | CAS Registry Number: 219311-43-0
Synonyms: Dabuzalgron, Dabuzalgron HCl, Dabuzalgron hydrochloride, UNII-A7Q00A39MF, Dabuzalgron hydrochloride (USAN), CID219093, Ro-115-1240, R-450, RO-1151240, Ro 115-1240/190, D06394, R-1240, Methanesulfonamide, N-(6-chloro-3-((4,5-dihydro-1H-imidazol-2-yl)methoxy)-2-methylphenyl)-, monohydrochloride

Molecular Formula: C12H17Cl2N3O3SMolecular Weight: 354.252680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QFRMKDCRDUXTBR-UHFFFAOYSA-N

219311-43-0
N-[6-chloro-4-(trifluoromethyl)-2-pyridyl]-N'-(2,4-dichlorophenyl)urea (0 suppliers)
N-[6-chloro-4-(trifluoromethyl)-2-pyridyl]-N'-(2-methylphenyl)urea (0 suppliers)
N-[6-chloro-4-(trifluoromethyl)-2-pyridyl]-N'-(3,4-dichlorophenyl)urea (0 suppliers)
N-[6-chloro-4-(trifluoromethyl)-2-pyridyl]-N'-(3-methoxyphenyl)urea (0 suppliers)
N-[6-chloro-4-(trifluoromethyl)-2-pyridyl]-N'-(3-methylphenyl)urea (0 suppliers)
N-[6-chloro-4-(trifluoromethyl)-2-pyridyl]-N'-(4-methoxyphenyl)urea (0 suppliers)
N-[6-chloro-4-(trifluoromethyl)-2-pyridyl]-N'-(4-methylphenyl)urea (0 suppliers)
N-[6-chloro-5-(2-fluorophenyl)-1-methyl-2-oxo-3h-1,4-benzodiazepin-7-yl]morpholine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[6-chloro-5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-7-yl]morpholine-4-carboxamide | CAS Registry Number: 74859-42-0
Synonyms: AC1MHV7I, SCHEMBL11078537, LS-92539, 4-Morpholinecarboxamide, N-(6-chloro-5-(2-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-7-yl)-, N-[6-chloro-5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-7-yl]morpholine-4-carboxamide

Molecular Formula: C21H20ClFN4O3Molecular Weight: 430.859903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SQKFWZPXZMZLSL-UHFFFAOYSA-N

74859-42-0
N-[6-chloro-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidin-4-yl]-1-phenylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-1-phenylmethanesulfonamide | CAS Registry Number: 403604-80-8
Synonyms: ZINC616220501, DA-42517

Molecular Formula: C22H18ClN5O4SMolecular Weight: 483.927 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SWZDZKAQBLTUOX-UHFFFAOYSA-N

403604-80-8
N-[6-chloro-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidin-4-yl]-2-phenylethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-2-phenylethanesulfonamide | CAS Registry Number: 218601-21-9
Synonyms: LPBBEENZAHHZLJ-UHFFFAOYSA-N, ZINC206201738, DA-43221, 2-Phenylethanesulfonic acid [6-chloro-5-(2-methoxy-phenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-amide

Molecular Formula: C23H20ClN5O4SMolecular Weight: 497.954 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LPBBEENZAHHZLJ-UHFFFAOYSA-N

218601-21-9
N-[6-chloro-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidin-4-yl]-3-phenylpropanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-3-phenylpropane-1-sulfonamide | CAS Registry Number: 218601-34-4
Synonyms: ZINC616220288, DA-43220

Molecular Formula: C24H22ClN5O4SMolecular Weight: 511.981 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DZOAFBPGPYJQHY-UHFFFAOYSA-N

218601-34-4
N-[6-Chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)benzenesulfonamide potassium salt (18 suppliers)
Compound Structure IUPAC Name: potassium;(4-tert-butylphenyl)sulfonyl-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]azanide | CAS Registry Number: 301646-59-3
Synonyms: Potassium ((4-(tert-butyl)phenyl)sulfonyl)(6-chloro-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl)amide, N-[6-Chloro-5-(2-methoxyphenoxy)[2,2 -bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)be, PubChem21932, KSC918A4P, CTK8B8047, ACT08562, ANW-59262, AKOS015896353, AK-40710, FT-0652490, ST51053366, A820230, I06-2089, potassium (4-tert-butylphenyl)sulfonyl-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]azanide, potassium (4-tert-butylphenyl)sulfonyl-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]azanide

Molecular Formula: C25H23ClKN5O4SMolecular Weight: 564.097520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AKVKGLFONGGDDC-UHFFFAOYSA-N

301646-59-3
N-[6-chloro-5-(3-chloropyridin-4-yl)pyrazin-2-yl]cyclopropanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[6-chloro-5-(3-chloropyridin-4-yl)pyrazin-2-yl]cyclopropanecarboxamide | CAS Registry Number: 925678-46-2
Synonyms: SCHEMBL3068236, FTOAYBGBMWEFBH-UHFFFAOYSA-N, ZINC149948025, DA-40488

Molecular Formula: C13H10Cl2N4OMolecular Weight: 309.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTOAYBGBMWEFBH-UHFFFAOYSA-N

925678-46-2
N-[6-ethoxy-2-(phenylmethoxy)quinolin-8-yl]propane-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-(6-ethoxy-2-phenylmethoxyquinolin-8-yl)propane-1,3-diamine | CAS Registry Number: 25515-17-7
Synonyms: NSC128718, N1-(2-(Benzyloxy)-6-ethoxy-8-quinolinyl)-1,3-propanediamine, AC1L9KBD, NSC 128718, N'-(6-ethoxy-2-phenylmethoxyquinolin-8-yl)propane-1,3-diamine

Molecular Formula: C21H25N3O2Molecular Weight: 351.442100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DNHXSDFGIRBMNG-UHFFFAOYSA-N

25515-17-7
N-[6-methoxy-2-methyl-4,5-bis(phenylmethoxy)oxan-3-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[6-methoxy-2-methyl-4,5-bis(phenylmethoxy)oxan-3-yl]acetamide | CAS Registry Number: 13405-52-2
Synonyms: methyl 4-(acetylamino)-2,3-di-o-benzyl-4,6-dideoxyhexopyranoside, NSC92310, AGN-PC-0JNW5J, AC1L63MT, AC1Q5OD1, AR-1J5264, NSC-92310, NSC152683, NSC-152683

Molecular Formula: C23H29NO5Molecular Weight: 399.480060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GSECPFIRSYRVCS-UHFFFAOYSA-N

13405-52-2
N-[6-METHOXY-4-METHYL-5-[3-(TRIFLUOROMETHYL)PHENOXY](QUINOLIN-8-YL)]PENT ANE-1,2-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: butanedioic acid; 4-N-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine | CAS Registry Number: 80065-56-1
Synonyms: WR 225448 succinate, WR 225448 fumarate, 80065-55-0 (Parent), C23H26F3N3O2.C4H6O4, CID3061968, WR 225448, LS-101607, 1,4-Pentanediamine, N(sup 4)-(6-methoxy-4-methyl-5-(3-(trifluoromethyl)phenoxy)-8-quinolinyl)-, butanedioate (1:1)

Molecular Formula: C27H32F3N3O6Molecular Weight: 551.554690 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: VMXINWSRRNXJPQ-UHFFFAOYSA-N

80065-56-1
N-[6-METHYL-2-(4-PROPAN-2-YLPHENYL)BENZOTRIAZOL-5-YL]-3-NITRO-4-(PIPERIDIN-1-YL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]-3-nitro-4-piperidin-1-ylbenzamide | CAS Registry Number: 5317-36-2
Synonyms: CID5202893, N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]-3-nitro-4-(1-piperidyl)benzamide

Molecular Formula: C28H30N6O3Molecular Weight: 498.576200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BLZGEPQJVBVKGC-UHFFFAOYSA-N

5317-36-2
N-[6-methyl-5-[(4-methyl-1-piperazinyl)carbonyl]-1H-thieno[3,2-c]pyrazol-3-yl]-3-phenoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[6-methyl-5-(4-methylpiperazine-1-carbonyl)-1H-thieno[3,2-c]pyrazol-3-yl]-3-phenoxybenzamide | CAS Registry Number: 648412-36-6
Synonyms: SCHEMBL3947036, ZINC140624755, DA-41796

Molecular Formula: C25H25N5O3SMolecular Weight: 475.567 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GFIDTAUDCHOILK-UHFFFAOYSA-N

648412-36-6
N-[6-methyl-5-[(e)-4-(4-nitrophenyl)but-3-enyl]-4-oxo-1h-pyrimidin-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[6-methyl-5-[(E)-4-(4-nitrophenyl)but-3-enyl]-4-oxo-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 21877-87-2
Synonyms: NSC211730, NSC-211730

Molecular Formula: C17H18N4O4Molecular Weight: 342.349220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNHVKOPWBCUPOO-HWKANZROSA-N

21877-87-2
N-[6-methyl-5-[3-(4-nitrophenoxy)propyl]-4-oxo-1h-pyrimidin-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[6-methyl-5-[3-(4-nitrophenoxy)propyl]-4-oxo-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 21428-08-0
Synonyms: MLS000756506, NSC211356, AC1L7EIC, CHEMBL1446513, HMS2884B09, NSC-211356, SMR000528768, N-[6-methyl-5-[3-(4-nitrophenoxy)propyl]-4-oxo-1H-pyrimidin-2-yl]acetamide

Molecular Formula: C16H18N4O5Molecular Weight: 346.337920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DLWUGTIWCAHGEV-UHFFFAOYSA-N

21428-08-0
N-[6-methyl-5-[3-[(4-nitrophenyl)sulfonylamino]propyl]-4-oxo-1h-pyrimidin-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[6-methyl-5-[3-[(4-nitrophenyl)sulfonylamino]propyl]-4-oxo-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 17415-74-6
Synonyms: NSC210262, AC1L7CXQ, NSC-210262, N-[6-methyl-5-[3-[(4-nitrophenyl)sulfonylamino]propyl]-4-oxo-1H-pyrimidin-2-yl]acetamide

Molecular Formula: C16H19N5O6SMolecular Weight: 409.416960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CNSMTLSWUUGXKS-UHFFFAOYSA-N

17415-74-6
N-[6-tert-butyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methylbenzamide (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-phenylbutanal | CAS Registry Number: 4370-86-9
Synonyms: 2-methyl-2-phenylbutanal, 2-Phenyl-2-methylbutanal, 2-methyl-2-phenylbutyraldehyde, SCHEMBL1774301, KBFGOKRNYRGJCI-UHFFFAOYSA-N, AKOS022636455

Molecular Formula: C11H14OMolecular Weight: 162.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBFGOKRNYRGJCI-UHFFFAOYSA-N

4370-86-9
N-[7-(4-CHLOROPHENYL)PTERIDIN-4-YL]-N,N-DIETHYL-PENTANE-1,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-N-[7-(4-chlorophenyl)pteridin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine hydrochloride | CAS Registry Number: 30146-34-0
Synonyms: NSC125707

Molecular Formula: C21H28Cl2N6Molecular Weight: 435.393220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WOCGVWHOHZDLTO-UHFFFAOYSA-N

30146-34-0
N-[7-(ADAMANTANE-1-CARBONYLAMINO)HEPTYL]ADAMANTANE-1-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[7-(adamantane-1-carbonylamino)heptyl]adamantane-1-carboxamide | CAS Registry Number: 86583-08-6
Synonyms: NSC354686, CID337303

Molecular Formula: C29H46N2O2Molecular Weight: 454.687740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMZXRSOHZHQOFJ-UHFFFAOYSA-N

86583-08-6
N-[7-(chloromethyl)-1-isoquinolinyl]Benzamide (6 suppliers)
Compound Structure IUPAC Name: N-[7-(chloromethyl)isoquinolin-1-yl]benzamide | CAS Registry Number: 862845-69-0
Synonyms: N-(7-(Chloromethyl)isoquinolin-1-yl)benzamide, ZINC21304132, AK136610, KB-258274, TL80073550, Benzamide, N-[7-(chloromethyl)-1-isoquinolinyl]-

Molecular Formula: C17H13ClN2OMolecular Weight: 296.750920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAQOQKZGFZBJLU-UHFFFAOYSA-N

862845-69-0
N-[7-(cyclopenta-2,4-dien-1-ylmethyl)-6-oxo-3h-purin-2-yl]acetamide;cyclopentane;iron (1 supplier)
Compound Structure IUPAC Name: N-[7-(cyclopenta-2,4-dien-1-ylmethyl)-6-oxo-3H-purin-2-yl]acetamide;cyclopentane;iron | CAS Registry Number: 7240-70-2

Molecular Formula: C18H17FeN5O2-6Molecular Weight: 391.204880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SWHZXNGHBMLCGX-UHFFFAOYSA-N

7240-70-2
N-[7-(Diethylamino)-4,4-bis(9-ethyl-6-methyl-9H-carbazol-3-yl)-4H-3,1-benzothiazin-2-yl]pivalamide (1 supplier)
Compound Structure IUPAC Name: N-[7-(diethylamino)-4,4-bis(9-ethyl-6-methylcarbazol-3-yl)-3,1-benzothiazin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 64072-05-5

Molecular Formula: C47H51N5OSMolecular Weight: 734.019 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYVAGPSFFLSSOD-UHFFFAOYSA-N

64072-05-5
n-[7-(dimethylamino)-3h-phenoxazin-3-ylidene]-n-methylmethanaminium chloride (3 suppliers)
Compound Structure IUPAC Name: [7-(dimethylamino)phenoxazin-3-ylidene]-dimethylazanium;chloride | CAS Registry Number: 20161-55-1
Synonyms: Phenoxazin-5-ium, 3,7-bis(dimethylamino)-, chloride, (7-(Dimethylamino)-3H-phenoxazin-3-ylidene)dimethylammonium chloride, Ammonium, (7-(dimethylamino)-3H-phenoxazin-3-ylidene)dimethyl-, chloride, AC1L4N4I, AC1Q1S8E, AR-1K4258, NSC409417, NSC-409417, LS-17699, [7-(dimethylamino)phenoxazin-3-ylidene]-dimethylazanium chloride

Molecular Formula: C16H18ClN3OMolecular Weight: 303.786620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIZBKKAUPNRYKZ-UHFFFAOYSA-M

20161-55-1
N-[7-(HYDROXY-.KAPPA.O)-8-[[2-(HYDROXY-.KAPPA.O)-5-(METHYLSULFONYL)PHENYL]AZO-.KAPPA.N1]-1-NAPHTHALENYL]ACETAMIDATO(2-)][2-(HYDROXY-.KAPPA.O)-3-[[2-(HYDROXY-.KAPPA.O)-1-NAPHTHALENYL]AZO-.KAPPA.N1]-5-NITROBENZENESULFONATO(3-)]-CHROMATE(2-) DISODIUM (4 suppliers)
Compound Structure IUPAC Name: disodium; 8-acetamido-1-[(5-methylsulfonyl-2-oxidophenyl)diazenyl]naphthalen-2-olate; chromium(3+); 5-nitro-2-oxido-3-[(2-oxidonaphthalen-1-yl)diazenyl]benzenesulfonate | CAS Registry Number: 55039-14-0
Synonyms: EINECS 259-452-4, CID11979838, 72496-89-0, Chromate(2-), (N-(7-(hydroxy-kappaO)-8-((2-(hydroxy-kappaO)-5-(methylsulfonyl)phenyl)azo-kappaN1)-1-naphthalenyl)acetamidato(2-))(2-(hydroxy-kappaO)-3-((2-(hydroxy-kappaO)-1-naphthalenyl)azo-kappaN1)-5-nitrobenzenesulfonato(3-))-, disodium, Chromate(2-), (N-(7-(hydroxy-kappaO)-8-(2-(2-(hydroxy-kappaO)-5-(methylsulfonyl)phenyl)diazenyl-kappaN1)-1-naphthalenyl)acetamidato(2-))(2-(hydroxy-kappaO)-3-(2-(2-(hydroxy-kappaO)-1-naphthalenyl)diazenyl-kappaN1)-5-nitrobenzenesulfonato(3-))-, sodium (1:2), Disodium (N-(7-hydroxy-8-((2-hydroxy-5-mesylphenyl)azo)-1-naphthyl)acetamidato(2-))(2-hydroxy-3-((2-hydroxy-1-naphthyl)azo)-5-nitrobenzenesulphonato(3-))chromate(2-)

Molecular Formula: C35H23CrN6Na2O12S2Molecular Weight: 881.695760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: SDANFUYXESIUKS-UHFFFAOYSA-I

55039-14-0
N-[7-(hydroxyamino)-7-oxoheptyl]-4-(hydroxydiphenylmethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[7-(hydroxyamino)-7-oxoheptyl]-4-[hydroxy(diphenyl)methyl]benzamide | CAS Registry Number: 1316214-99-9
Synonyms: SCHEMBL896424, CHEMBL3693773, BDBM110023, ZINC114799582, DA-46092, US8609678, N-(7-(hydroxyamino)-7-oxoheptyl)-4-(hydroxydiphenylmethyl)benzamide [76]

Molecular Formula: C27H30N2O4Molecular Weight: 446.547 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HKEXBVDTDHYJOZ-UHFFFAOYSA-N

1316214-99-9
N-[7-(methylsulfanyl)[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl]- 2,2-diphenylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-yl)-2,2-diphenylacetamide | CAS Registry Number: 397290-30-1
Synonyms: Gue 1654, F0817-0134, AC1NNCON, Gue1654, Oprea1_451472, GTPL6173, MolPort-003-055-398, ZINC11852816, AKOS024458320, MCULE-6542059725, AB00138664-02, 7-(Methylthio)-2-[(2,2-diphenylacetyl)amino]benzo[1,2-d:4,3-d']bisthiazole, N-(2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-yl)-2,2-di(phenyl)acetamide, N-(2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-yl)-2,2-diphenylacetamide, N-(7-(methylthio)benzo[1,2-d:4,3-d']bis(thiazole)-2-yl)-2,2-diphenylacetamide, N-[7-(Methylthio)benzo[1,2-d:4,3-d']bisthiazol-2-yl]-?-phenylbenzeneacetamide

Molecular Formula: C23H17N3OS3Molecular Weight: 447.595580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UFOBDFMYJABXGK-UHFFFAOYSA-N

397290-30-1
N-[7-[[2-(Acetyloxy)-1-[(acetyloxy)methyl]ethoxy]methyl]-6,7-dihydro-6-oxo-1H-purin-2-yl]-acetamide (2 suppliers)86357-17-7
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