A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
30251 to 30300 of 79498 results  Page: << Previous 50 Results 600 601 602 603 604 605 [606] 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(6,7a-diphenylspiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,4'-cyclohexane]-1'-yl)-n'-(7-chloroquinolin-4-yl)ethane-1,2-diamine;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: N-(6,7a-diphenylspiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,4'-cyclohexane]-1'-yl)-N'-(7-chloroquinolin-4-yl)ethane-1,2-diamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 324761-14-0
Synonyms: ODC-218, DU-1102, 1,2-Ethanediamine, N-(7-chloro-4-quinolinyl)-N'-(4'a,7'a-dihydro-6',7'a-diphenylspiro(cyclohexane-1,3'-(7H)cyclopenta(1,2,4)trioxin)-4-yl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:2), 1,2-Ethanediamine, N1-(4'a,7'a-dihydro-6',7'a-diphenylspiro(cyclohexane-1,3'-(7H)cyclopenta(1,2,4)trioxin)-4-yl)-N2-(7-chloro-4-quinolinyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:2)

Molecular Formula: C46H50ClN3O17Molecular Weight: 952.352100 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: ZQKMYPACOGVMAD-UHFFFAOYSA-N

324761-14-0
N-(6,8-DIBROMO-7-METHOXY-2-OXO-2H-CHROMEN-3-YL)-ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(6,8-dibromo-7-methoxy-2-oxochromen-3-yl)acetamide | CAS Registry Number: 35031-46-0
Synonyms: CTK4H3429, ZINC22004764, AKOS015967479, AG-F-20327, Acetamide,N-(6,8-dibromo-7-methoxy-2-oxo-2H-1-benzopyran-3-yl)-

Molecular Formula: C12H9Br2NO4Molecular Weight: 391.012160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXWUNCKJNPOURV-UHFFFAOYSA-N

35031-46-0
N-(6,8-dichloro-2-diethylamino-4-oxo-4H-quinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide (0 suppliers)1086685-03-1
N-(6,8-DIFLUORO-9H-FLUOREN-2-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(6,8-difluoro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 2841-34-1
Synonyms: NSC141066, CID284800

Molecular Formula: C15H11F2NOMolecular Weight: 259.250746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODAIXJMMMLXWSR-UHFFFAOYSA-N

2841-34-1
N-(6,8-diphenyl-7-azabicyclo[3.3.1]non-9-ylidene)hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ylidene)hydroxylamine | CAS Registry Number: 65850-73-9
Synonyms: NSC295546, AC1L6XBD, Oprea1_789976, CTK2F8371, MolPort-000-773-941, MCULE-2505341685, NSC-295546, N-(2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ylidene)hydroxylamine

Molecular Formula: C20H22N2OMolecular Weight: 306.401480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RIOCFBAWPXRPAZ-UHFFFAOYSA-N

65850-73-9
N-(6-(((9-AMINO-4-ACRIDINYL)METHYL)THIO)HEXYL)-9-ACRIDINAMINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: 4-[6-(acridin-9-ylamino)hexylsulfanylmethyl]acridin-9-amine dihydrochloride | CAS Registry Number: 75340-84-0
Synonyms: CID153645, N-(6-(((9-Amino-4-acridinyl)methyl)thio)hexyl)-9-acridinamine dihydrochloride, 9-Acridinamine, N-(6-(((9-amino-4-acridinyl)methyl)thio)hexyl)-, dihydrochloride

Molecular Formula: C33H34Cl2N4SMolecular Weight: 589.620860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XTZDUXNMSZQIQH-UHFFFAOYSA-N

75340-84-0
N-(6-(((tert-Butyldimethylsilyl)oxy)methyl)-2-chloropyridin-3-yl)pivalamide (8 suppliers)
Compound Structure IUPAC Name: N-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-chloropyridin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1142191-94-3
Synonyms: N-(6-((tert-Butyldimethylsilyloxy)methyl)-2-chloropyridin-3-yl)pivalamide, AC1Q1LOA, CTK6H3805, AKOS015837776, AG-B-33814, AK-56818, A-6032, N-(6-{[(tert-butyldimethylsilyl)oxy]methyl}-2-chloropyridin-3-yl)-2,2-dimethylpropanamide

Molecular Formula: C17H29ClN2O2SiMolecular Weight: 356.962860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTWZFDHXSNZFHJ-UHFFFAOYSA-N

1142191-94-3
N-(6-((1-CARBOXYBUTYL)AMINO)HEXYL)NORVALINE (5 suppliers)
Compound Structure IUPAC Name: 2-[6-[(1-hydroxy-1-oxopentan-2-yl)amino]hexylamino]pentanoic acid | CAS Registry Number: 6951-98-0
Synonyms: NSC58885, AIDS125017, AIDS-125017, CID414437, NSC 58885, N-(6-((1-Carboxybutyl)amino)hexyl)norvaline

Molecular Formula: C16H32N2O4Molecular Weight: 316.436280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DLQUALGIOPJZIQ-UHFFFAOYSA-N

6951-98-0
N-(6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrro lidin-1-yl)methyl)-2-chloropyridin-3-yl)pivalamid (0 suppliers)
N-(6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrro lidin-1-yl)methyl)-2-chloropyridin-3-yl)pivalamide (7 suppliers)
Compound Structure IUPAC Name: N-[6-[[3-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]methyl]-2-chloropyridin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1203499-53-9
Synonyms: N-(6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-3-yl)pivalamide, AC1Q1LO8, CTK6H3804, MolPort-006-708-610, AKOS015837891, AK-67020, K-1441, N-(6-((3-(((tert-Butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-3-yl)pivalamide, N-{6-[(3-{[(tert-butyldimethylsilyl)oxy]methyl}pyrrolidin-1-yl)methyl]-2-chloropyridin-3-yl}-2,2-dimethylpropanamide

Molecular Formula: C22H38ClN3O2SiMolecular Weight: 440.094520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJGLSNQVINZTRA-UHFFFAOYSA-N

1203499-53-9
N-(6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-3-yl)pivalamide (1 supplier)
N-(6-((4-Methoxybenzyl)oxy)imidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide (1 supplier)1195782-20-7
N-(6-((6,7-bis(methoxy)-4-quinolinyl)oxy)-1-methyl-1H-indazol-3-yl)-3-methylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methylindazol-3-yl]-3-methylbenzamide | CAS Registry Number: 862178-94-7
Synonyms: CHEMBL518203, SCHEMBL4371768, DA-02467

Molecular Formula: C27H24N4O4Molecular Weight: 468.503860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BZVGJBKNGHLTGD-UHFFFAOYSA-N

862178-94-7
N-(6-((6,7-bis(methoxy)-4-quinolinyl)oxy)-1-methyl-1H-indazol-3-yl)-4-chloro-2-pyridinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methylindazol-3-yl]pyridine-2-carboxamide | CAS Registry Number: 862178-95-8
Synonyms: CHEMBL462175, SCHEMBL4373538, DA-02466

Molecular Formula: C25H20ClN5O4Molecular Weight: 489.910400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PGVQGRXAKLFXDO-UHFFFAOYSA-N

862178-95-8
N-(6-((6,7-bis(methoxy)-4-quinolinyl)oxy)-1-methyl-1H-indazol-3-yl)-4-chlorobenzamide (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methylindazol-3-yl]benzamide | CAS Registry Number: 862178-89-0
Synonyms: CHEMBL462563, SCHEMBL4370347, DA-02468

Molecular Formula: C26H21ClN4O4Molecular Weight: 488.922340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WBDUDLHFPDBXDA-UHFFFAOYSA-N

862178-89-0
N-(6-((6,7-bis(methoxy)-4-quinolinyl)oxy)-1-methyl-1H-indazol-3-yl)cyclopropanecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methylindazol-3-yl]cyclopropanecarboxamide | CAS Registry Number: 862178-96-9
Synonyms: CHEMBL462382, SCHEMBL4381592, DA-02465

Molecular Formula: C23H22N4O4Molecular Weight: 418.445180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HQNQYNAXQWSHPO-UHFFFAOYSA-N

862178-96-9
N-(6-((6,7-bis(methyloxy)-4-quinolinyl)oxy)-1-methyl-1H-indazol-3-yl)-4-(methyloxy)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methylindazol-3-yl]-4-methoxybenzamide | CAS Registry Number: 862178-87-8
Synonyms: CHEMBL462348, SCHEMBL4375138, MHZUUZIKUOLVOY-UHFFFAOYSA-N, DA-02469

Molecular Formula: C27H24N4O5Molecular Weight: 484.503260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MHZUUZIKUOLVOY-UHFFFAOYSA-N

862178-87-8
N-(6-((tert-Butyldimethylsilyloxy)methyl)-2-chloropyridin-3-yl)pivalamide (6 suppliers)
N-(6-(1-Ethoxyvinyl)pyridazin-3-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[6-(1-ethoxyethenyl)pyridazin-3-yl]acetamide | CAS Registry Number: 1313712-40-1
Synonyms: CTK6F2649, AG-L-60409, AK137522, N-[6-(1-Ethoxy-vinyl)-pyridazin-3-yl]-acetamide

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZCSULITWKKWJR-UHFFFAOYSA-N

1313712-40-1
N-(6-(1h-pyrazol-4-yl)pyridin-3-yl)-5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 5-(4-methoxyphenyl)-N-[6-(1H-pyrazol-4-yl)pyridin-3-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 1206194-91-3
Synonyms: N-(6-(1H-pyrazol-4-yl)pyridin-3-yl)-5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine, SCHEMBL2274423

Molecular Formula: C21H17N7OMolecular Weight: 383.415 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GVAAODUPCBSPRC-UHFFFAOYSA-N

1206194-91-3
N-(6-(1H-pyrrolo[2,3-b]pyridine-4-yl)pyridin-2-yl)benzamide (0 suppliers)916173-00-7
N-(6-(2,3-dimethylphenoxy)pyridin-3-yl)-2-methoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]-2-methoxybenzamide | CAS Registry Number: 224804-98-2
Synonyms: DA-07947

Molecular Formula: C21H20N2O3Molecular Weight: 348.395100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDIXYTXZUYGLFR-UHFFFAOYSA-N

224804-98-2
N-(6-(2,4-dichlorophenoxy)pyridin-3-yl)-3-methoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[6-(2,4-dichlorophenoxy)pyridin-3-yl]-3-methoxybenzamide | CAS Registry Number: 224809-51-2
Synonyms: AKOS016438050, DA-07945

Molecular Formula: C19H14Cl2N2O3Molecular Weight: 389.232060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNUPNUYEJWUNNQ-UHFFFAOYSA-N

224809-51-2
N-(6-(2,4-dichlorophenoxy)pyridin-3-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[6-(2,4-dichlorophenoxy)pyridin-3-yl]benzamide | CAS Registry Number: 224809-41-0
Synonyms: AKOS016438051, DA-07946

Molecular Formula: C18H12Cl2N2O2Molecular Weight: 359.206080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHVVQRMCNXYHKZ-UHFFFAOYSA-N

224809-41-0
N-(6-(2,4-DIFLUOROPHENOXY)INDAN-5-YL)METHANESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[6-(2,4-difluorophenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide | CAS Registry Number: 81614-86-0
Synonyms: 6-Dfpims, MolPort-000-883-739, CID133731, N-(6-(2,4-Difluorophenoxy)indan-5-yl)methanesulfonamide, N-(6-(2,4-Difluorophenoxy)-2,3-dihydro-1H-inden-5-yl)methanesulfonamide, Methanesulfonamide, N-(6-(2,4-difluorophenoxy)-2,3-dihydro-1H-inden-5-yl)-

Molecular Formula: C16H15F2NO3SMolecular Weight: 339.357006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VJOLSBZDECMJIR-UHFFFAOYSA-N

81614-86-0
n-(6-(2,5-dihydro-2,5-dioxo-1h-pyrrol-1-yl)-1-oxohexyl)-l-valyl-n5-(aminocarbonyl)-n-(4-(hydroxymethyl)phenyl)-l-ornithinamide (10 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-(hydroxymethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-6-(2,5-dioxopyrrol-1-yl)hexanamide | CAS Registry Number: 159857-80-4
Synonyms: SCHEMBL3244447, MolPort-028-745-581, CS-M2769, L-Ornithinamide, N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]-

Molecular Formula: C28H40N6O7Molecular Weight: 572.653200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: AMKBTTRWLGVRER-OFVILXPXSA-N

159857-80-4
N-(6-(2-aminopyrimidin-5-yl)-2-morpholinopyrimidin-4-yl)quinolin-3-amine (1 supplier)944395-98-6
N-(6-(2-AMINOPYRIMIDINYL))ANTHRANILIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminopyrimidin-4-yl)amino]benzoic acid | CAS Registry Number: 31185-78-1
Synonyms: Oprea1_327920, BRN 0216806, MolPort-003-183-325, CID35750, N-(6-(2-Aminopyrimidinyl))anthranilic acid, LS-20434, 2-(2-Aminopyrimidin-4-ylamino)benzoic acid, PB-90136553, 2-[(2-amino-4-pyrimidinyl)amino]benzoic acid, 5-25-12-00025 (Beilstein Handbook Reference), AG-690/12870309, ANTHRANILIC ACID, N-(6-(2-AMINOPYRIMIDINYL))-

Molecular Formula: C11H10N4O2Molecular Weight: 230.222700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SOJJTFYDOCVXLS-UHFFFAOYSA-N

31185-78-1
N-(6-(2-Bromoacetyl)pyridazin-3-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[6-(2-bromoacetyl)pyridazin-3-yl]acetamide | CAS Registry Number: 1313712-11-6
Synonyms: CTK5I9291, AKOS015901330, AG-L-60410, QC-8737, AK137503, N-[6-(2-Bromo-acetyl)-pyridazin-3-yl]-acetamide, I14-14974

Molecular Formula: C8H8BrN3O2Molecular Weight: 258.072020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOJCPHWDHSCKIO-UHFFFAOYSA-N

1313712-11-6
N-(6-(2-CARBOXY-4,6-DINITROPHENYLAMINO)HEXANOYL)GLUCOPYRANOSYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 3,5-dinitro-2-[[6-oxo-6-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]hexyl]amino]benzoic acid | CAS Registry Number: 103083-55-2
Synonyms: Dncp-ahga, CID128235, N-(6-(2-Carboxy-4,6-dinitrophenylamino)hexanoyl)glucopyranosylamine, 2-((6-((2-Carboxy-4,6-dinitrophenyl)amino)-1-oxohexyl)amino)-2-deoxy-beta-D-Glucopyranose, beta-D-Glucopyranose, 2-((6-((2-carboxy-4,6-dinitrophenyl)amino)-1-oxohexyl)amino)-2-deoxy-

Molecular Formula: C19H26N4O12Molecular Weight: 502.429340 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: AISZDEOVMGWSKK-OFSFNKJUSA-N

103083-55-2
N-(6-(2-CHLOROPHENYL)-4-METHYL-3-PYRIDAZINYL)-4-MORPHOLINEETHANAMINE 2HCL (4 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine dihydrochloride | CAS Registry Number: 118269-87-7
Synonyms: CID6410824, LS-92853, N-(6-(2-Chlorophenyl)-4-methyl-3-pyridazinyl)-4-morpholineethanamine dihydrochloride, 4-Morpholineethanamine, N-(6-(2-chlorophenyl)-4-methyl-3-pyridazinyl)-, dihydrochloride

Molecular Formula: C17H23Cl3N4OMolecular Weight: 405.749720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VDHPMYDXCWOZFT-UHFFFAOYSA-N

118269-87-7
N-(6-(2-FLUOROPHENYL)-4-METHYL-3-PYRIDAZINYL)-4-MORPHOLINEETHANAMINE 2HCL (4 suppliers)
Compound Structure IUPAC Name: 6-(2-fluorophenyl)-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine dihydrochloride | CAS Registry Number: 118269-89-9
Synonyms: CID6410828, LS-92867, N-(6-(2-Fluorophenyl)-4-methyl-3-pyridazinyl)-4-morpholineethanamine dihydrochloride, 4-Morpholineethanamine, N-(6-(2-fluorophenyl)-4-methyl-3-pyridazinyl)-, dihydrochloride

Molecular Formula: C17H23Cl2FN4OMolecular Weight: 389.295123 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YOLIRSZOTFZXBM-UHFFFAOYSA-N

118269-89-9
N-(6-(2-isopropylphenoxy)pyridin-3-yl)-3-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-[6-(2-propan-2-ylphenoxy)pyridin-3-yl]benzamide | CAS Registry Number: 224794-90-5
Synonyms: DA-07954

Molecular Formula: C21H19N3O4Molecular Weight: 377.393260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKOKKZXFJWJLCO-UHFFFAOYSA-N

224794-90-5
N-(6-(2-isopropylphenoxy)pyridin-3-yl)-4-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-[6-(2-propan-2-ylphenoxy)pyridin-3-yl]benzamide | CAS Registry Number: 224794-83-6
Synonyms: MolPort-006-627-881, AKOS021754234, ALB-H10620209, DA-07955

Molecular Formula: C21H19N3O4Molecular Weight: 377.393260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LAPKVPCIJBYERF-UHFFFAOYSA-N

224794-83-6
N-(6-(3-(tert-butyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxyphenyl)naphthalen-2-yl)methanesulfonamide (16 suppliers)
Compound Structure IUPAC Name: N-[6-[3-tert-butyl-5-(2,4-dioxopyrimidin-1-yl)-2-methoxyphenyl]naphthalen-2-yl]methanesulfonamide | CAS Registry Number: 1132935-63-7
Synonyms: Dasabuvir, ABT-333, Dasabuvir [INN], SureCN351053, UNII-DE54EQW8T1, ABT333, CHEMBL3137312, ABT 333, AK145466, AM808018, BD267020, Methanesulfonamide, N-(6-(5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl)-2-naphthalenyl)-, N-(6-(3-tert-Butyl-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxyphenyl)naphthalen-2-yl)methanesulfonamide

Molecular Formula: C26H27N3O5SMolecular Weight: 493.574680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NBRBXGKOEOGLOI-UHFFFAOYSA-N

1132935-63-7
N-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-2-yl)acetamide (9 suppliers)
Compound Structure IUPAC Name: N-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 885069-14-7
Synonyms: n-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-2-yl)acetamide, SCHEMBL799198, CBVRCXVIFJCOJK-UHFFFAOYSA-N, DB-027009, KB-274736, n-(6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzo[d]thiazol-2-yl)acetamide, N-[6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzothiazol-2-yl]-acetamide

Molecular Formula: C15H19BN2O3SMolecular Weight: 318.198960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBVRCXVIFJCOJK-UHFFFAOYSA-N

885069-14-7
N-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)H-imidazo[1,2-a]pyridin-2-yl)acetamide (9 suppliers)
Compound Structure IUPAC Name: N-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-2-yl]acetamide | CAS Registry Number: 947249-08-3
Synonyms: SCHEMBL3133492, AB0211134, KB-270645, Acetamide, N-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-2-yl]-, acetamide,n-[6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)imidazo[1,2-a]pyridin-2-yl]-

Molecular Formula: C15H20BN3O3Molecular Weight: 301.148600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSUDYXDJOWHVCJ-UHFFFAOYSA-N

947249-08-3
N-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl)methanesulfonamide (12 suppliers)
Compound Structure IUPAC Name: N-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]methanesulfonamide | CAS Registry Number: 1132940-88-5
Synonyms: N-(6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NAPHTHALEN-2-YL)METHANESULFONAMIDE, SureCN482278, AKOS015949453, RP07936, AK145468, AM807976, FT-0684872, N-[6-(tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]methanesulfonamide

Molecular Formula: C17H22BNO4SMolecular Weight: 347.236880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PZNVTOFDKURNCF-UHFFFAOYSA-N

1132940-88-5
N-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-yl]acetamide | CAS Registry Number: 1187968-47-3
Synonyms: DA-14854

Molecular Formula: C16H20BN3O3Molecular Weight: 313.159300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOSPVCLFUXUDOQ-UHFFFAOYSA-N

1187968-47-3
N-(6-(4-(5-Amino-1,3,4-thiadiazol-2-yl)butyl)pyridazin-3-yl)-2-(3-(trifluoromethoxy)phenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[6-[4-(5-amino-1,3,4-thiadiazol-2-yl)butyl]pyridazin-3-yl]-2-[3-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 1439399-45-7
Synonyms: N-(6-(4-(5-amino-1,3,4-thiadiazol-2-yl)butyl)pyridazin-3-yl)-2-(3-(trifluoromethoxy)phenyl)acetamide, CHEMBL3679990, SCHEMBL14977436, SXFQBUKKIKMRPM-UHFFFAOYSA-N, BDBM109073, MFCD28411496, AKOS030628226, ZINC149502011, AK678317, US8604016, 657

Molecular Formula: C19H19F3N6O2SMolecular Weight: 452.456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: SXFQBUKKIKMRPM-UHFFFAOYSA-N

1439399-45-7
N-(6-(4-amino-1-((2-(4-methylpiperazin-1-yl)quinolin-3-yl)methyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl)benzo[d]thiazol-2-yl)acetamide (4 suppliers)1217488-27-1
N-(6-(4-AMINO-1-ISOPROPYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3- YL)BENZO[D]THIAZOL-2-YL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[6-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 1187453-62-8
Synonyms: SCHEMBL1787523, FDVKTJQPYWMLEP-UHFFFAOYSA-N, AKOS028114657, N-(6-(4-amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)benzo[d]thiazol-2-yl)acetamide

Molecular Formula: C17H17N7OSMolecular Weight: 367.431 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FDVKTJQPYWMLEP-UHFFFAOYSA-N

1187453-62-8
N-(6-(4-AMINOPHENYL)-4-METHYL-3-PYRIDAZINYL)-4-MORPHOLINEETHANAMINE 2HCL HYDRATE (8 suppliers)
Compound Structure IUPAC Name: 6-(4-aminophenyl)-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine dihydrochloride | CAS Registry Number: 118269-96-8
Synonyms: CID6410841, LS-92849, N-(6-(4-Aminophenyl)-4-methyl-3-pyridazinyl)-4-morpholineethanamine dihydrochloride hydrate, 4-Morpholineethanamine, N-(6-(4-aminophenyl)-4-methyl-3-pyridazinyl)-, dihydrochloride, hydrate

Molecular Formula: C17H25Cl2N5OMolecular Weight: 386.319300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GPVRKTZILCJOQU-UHFFFAOYSA-N

118269-96-8
N-(6-(4-CHLOROPHENOXY)HEXYL)-N'-CYANO-N'-PYRIDIN-4-YLGUANIDINE (19 suppliers)
Compound Structure IUPAC Name: 2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-pyridin-4-ylguanidine | CAS Registry Number: 200484-11-3
Synonyms: CHS 828, CHS828, CHS-828, CHEBI:118696, CID148198, LS-73363, (E)-(6-(4-chlorophenoxy)hexyl)-2-cyano-3-(pyridin-4-yl)guanidine, Guanidine, N-(6-(4-chlorophenoxy)hexyl)-N'-cyano-N''-4-pyridinyl-, N-(6-(4-Chlorophenoxy)hexyl)-N'-cyano-N''-4-pyridinylguanidine, N-[6-(4-chlorophenoxy)hexyl]-N''-cyano-N'-pyridin-4-ylguanidine

Molecular Formula: C19H22ClN5OMolecular Weight: 371.863880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BOIPLTNGIAPDBY-UHFFFAOYSA-N

200484-11-3
N-(6-(4-chlorophenoxy)pyridin-3-yl)-3,5-dimethylisoxazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[6-(4-chlorophenoxy)pyridin-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 224801-36-9
Synonyms: ZINC57272660, DA-07953

Molecular Formula: C17H14ClN3O3Molecular Weight: 343.764360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JUTIDGAIEFLZRW-UHFFFAOYSA-N

224801-36-9
N-(6-(4-chlorophenoxy)pyridin-3-yl)isonicotinamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(4-chlorophenoxy)pyridin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 224801-73-4
Synonyms: ZINC57272626

Molecular Formula: C17H12ClN3O2Molecular Weight: 325.752 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSLLLFIBBIRYML-UHFFFAOYSA-N

224801-73-4
N-(6-(4-CHLOROPHENYL)-4-PHENYL-3-PYRIDAZINYL)-N,N-DIMETHYL-1,3-PROPANEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[6-(4-chlorophenyl)-4-phenylpyridazin-3-yl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 118516-24-8
Synonyms: CID6410855, LS-119789, N'-(6-(4-Chlorophenyl)-4-phenyl-3-pyridazinyl)-N,N-dimethyl-1,3-propanediamine, 1,3-Propanediamine, N'-(6-(4-chlorophenyl)-4-phenyl-3-pyridazinyl)-N,N-dimethyl-

Molecular Formula: C21H23ClN4Molecular Weight: 366.887120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFLQCPASFULKPO-UHFFFAOYSA-N

118516-24-8
N-(6-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-yl)-3-(4-isopropyl-1H-imidazol-1-yl)benzamide (0 suppliers)1262041-60-0
N-(6-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-yl)-3-(pyridin-3-yl)benzamide (0 suppliers)1262040-97-0
N-(6-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-yl)-3-(quinolin-3-yl)benzamide (0 suppliers)1262040-95-8
30251 to 30300 of 79498 results  Page: << Previous 50 Results 600 601 602 603 604 605 [606] 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company