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CHEMICAL products beginning with : N
47451 to 47500 of 130548 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 [950] 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Methyl-1,3-thiazol-2-yl)-3-(4-oxoquinazolin-3(4H)-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(4-oxoquinazolin-3-yl)propanamide | CAS Registry Number: 919747-51-6
Synonyms: ZINC9418420, STK629350, AKOS005561923, AKOS015997939, MCULE-5121803354, N-[(2Z)-4-methyl-1,3-thiazol-2(3H)-ylidene]-3-(4-oxoquinazolin-3(4H)-yl)propanamide

Molecular Formula: C15H14N4O2SMolecular Weight: 314.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLZQUEJNUVWSBA-UHFFFAOYSA-N

919747-51-6
N-(4-Methyl-1,3-thiazol-2-yl)-4-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyrimidin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[4-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-1,3-thiazol-2-amine | CAS Registry Number: 1823183-21-6
Synonyms: N-(4-methyl-1,3-thiazol-2-yl)-4-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyrimidin-2-amine, KS-00001UVR, AKOS025393918, ZINC221561259, 2R-0862

Molecular Formula: C18H15N5S2Molecular Weight: 365.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XVLDBGPOBUHDJL-UHFFFAOYSA-N

1823183-21-6
N-(4-Methyl-1,3-thiazol-2-yl)-4-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]pyrimidin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)pyrimidin-2-yl]-1,3-thiazol-2-amine | CAS Registry Number: 1823183-66-9
Synonyms: N-(4-methyl-1,3-thiazol-2-yl)-4-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]pyrimidin-2-amine, KS-00001YRO, AKOS025393986, ZINC221596269, 6R-0805

Molecular Formula: C17H14N6S2Molecular Weight: 366.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QGNWVJPMILLZRW-UHFFFAOYSA-N

1823183-66-9
N-(4-METHYL-1,3-THIAZOL-2-YL)GUANIDINE (1 supplier)
N-(4-Methyl-1,3-thiazol-2-yl)piperidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine | CAS Registry Number: 1017046-71-7
Synonyms: N-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine, ZINC19512611, AKOS000193101, NE39264

Molecular Formula: C9H15N3SMolecular Weight: 197.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVJQVLRMUNMZTQ-UHFFFAOYSA-N

1017046-71-7
N-(4-Methyl-1,3-thiazol-2-yl)piperidin-4-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine;dihydrochloride | CAS Registry Number: 1251923-02-0
Synonyms: N-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine dihydrochloride, AKOS026743992, NE62008, EN300-66548

Molecular Formula: C9H17Cl2N3SMolecular Weight: 270.220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JIZAZJGDPPUYAG-UHFFFAOYSA-N

1251923-02-0
N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide (3 suppliers)
N-(4-Methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide | CAS Registry Number: 1016703-98-2
Synonyms: N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide, CTK7G0047, ZINC19408340, AKOS000166181, MCULE-8426357313, NE53118, EN300-45425, AB01006906-01, Z594271992

Molecular Formula: C10H15N3OSMolecular Weight: 225.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AIXICKICWBJJEB-UHFFFAOYSA-N

1016703-98-2
N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1351643-26-9
Synonyms: AKOS023092988, MCULE-3779533612, VU0494829-1, L-2710, F2158-1471

Molecular Formula: C10H16ClN3OSMolecular Weight: 261.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BKGXGZIJFPEIQR-UHFFFAOYSA-N

1351643-26-9
N-(4-methyl-1,4-benzothiazin-3-ylidene)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methyl-1,4-benzothiazin-3-ylidene)acetamide | CAS Registry Number: 70413-85-3
Synonyms: NSC335426, AC1L7DI5, ZINC18045462, ZINC104218225, NSC-335426

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPWNGBKMHJSFFE-UHFFFAOYSA-N

70413-85-3
N-(4-Methyl-1-Oxo-2,3-Dihydro-1H-Inden-5-Yl)Acetamide,97% (1 supplier)
Compound Structure IUPAC Name: N-(4-methyl-1-oxo-2,3-dihydroinden-5-yl)acetamide | CAS Registry Number: 429682-70-2
Synonyms: N-(4-Methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)acetamide, SCHEMBL1658824, UMRQQAJVYBHPCK-UHFFFAOYSA-N, AKOS015969545, KB-299513, Acetamide, N-(2,3-dihydro-4-methyl-1-oxo-1H-inden-5-yl)-

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMRQQAJVYBHPCK-UHFFFAOYSA-N

429682-70-2
N-(4-Methyl-1-phenylpentan-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-1-phenylpentan-2-yl)aniline | CAS Registry Number: 936356-72-8
Synonyms: (1-Benzyl-3-methylbutyl)aniline, AK-91584

Molecular Formula: C18H23NMolecular Weight: 253.381920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IWKQCNPHNGSIIT-UHFFFAOYSA-N

936356-72-8
N-(4-methyl-1H-imidazol-2-yl)acetamide (7 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1H-imidazol-2-yl)acetamide | CAS Registry Number: 160041-61-2
Synonyms: N-(4-Methyl-1H-imidazol-2-yl)acetamide, N-(5-Methyl-1H-imidazol-2-yl)acetamide, Imidazole, 2-acetamino-5-methyl-, AC1LBY5Y, SureCN216293, CTK8C1592, MolPort-009-199-664, ANW-66943, AKOS006329399, AKOS016008112, AB53098, AK-93753, AM803279, KB-55993, N-(4-METHYL-1H-IMIDAZOL-2-YL)-ACETAMIDE, 35642-67-2

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AIEWKBISOOGENG-UHFFFAOYSA-N

160041-61-2
N-(4-methyl-1H-pyrazol-3-yl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)-2-methoxyphenyl]acetamide (0 suppliers)948571-34-4
N-(4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1352874-36-2
Synonyms: SCHEMBL9994854, VOUFGTJBCZEGQW-UHFFFAOYSA-N, ZINC203877514, N-[4-Methyl-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acetamide

Molecular Formula: C15H22BNO3Molecular Weight: 275.155 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOUFGTJBCZEGQW-UHFFFAOYSA-N

1352874-36-2
N-(4-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)picolinamide (0 suppliers)2246636-37-1
N-(4-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide (3 suppliers)2246585-66-8
N-(4-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrazine-2-carboxamide (0 suppliers)2246814-06-0
N-(4-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridazine-3-carboxamide (0 suppliers)2246688-21-9
N-(4-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine-5-carboxamide (0 suppliers)2246613-85-2
N-(4-METHYL-2-IMIDAZOLIDINYLIDENE)-5-NITRO-2-THIAZOLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-N-(1,3-thiazol-2-yl)nitramide | CAS Registry Number: 37385-10-7
Synonyms: BRN 1122278, CID216481, LS-150628, N-(4-Methyl-2-imidazolidinylidene)-5-nitro-2-thiazolamine, 2-Thiazolamine, N-(4-methyl-2-imidazolidinylidene)-5-nitro-, 2-(4-Methyl-1,3-imidazolinyliden-(2)-amino)-5-nitrothiazol [German], 2-(4-Methyl-1,3-imidazolinyliden-(2)-amino)-5-nitrothiazol

Molecular Formula: C7H9N5O2SMolecular Weight: 227.243660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CSDXTDWARBDEEE-UHFFFAOYSA-N

37385-10-7
N-(4-METHYL-2-METHYLSULFANYL-6-OXO-3H-PYRIMIDIN-5-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 90091-06-8
Synonyms: NCIOpen2_007260, NSC105007, CID266540

Molecular Formula: C8H11N3O2SMolecular Weight: 213.256840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDJPAWHOKKQRSB-UHFFFAOYSA-N

90091-06-8
N-(4-METHYL-2-NITRO-PHENYL)-7,10-DIOXABICYCLO[4.4.0]DECA-2,4,11-TRIENE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-2-nitrophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide | CAS Registry Number: 6104-96-7
Synonyms: CBMicro_002485, Ambcb6104967, Oprea1_647588, MolPort-000-391-872, ZINC03900133, CID2886104, BIM-0002289.P001

Molecular Formula: C16H14N2O5Molecular Weight: 314.292760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFARFPRUBDULQR-UHFFFAOYSA-N

6104-96-7
N-(4-methyl-2-nitrophenyl)-2-(3-methylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-(3-methylphenoxy)acetamide | CAS Registry Number: 6080-09-7
Synonyms: STK222626, ZINC04817013, AC1MEVWZ, CBMicro_044628, Oprea1_270599, CTK2F3557, MolPort-002-183-419, ZINC4817013, AKOS002946089, MCULE-3435320099, BIM-0044724.P001, N-(4-methyl-2-nitro-phenyl)-2-(3-methylphenoxy)acetamide

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVWJFVOHTMHDHN-UHFFFAOYSA-N

6080-09-7
N-(4-methyl-2-nitrophenyl)-4-phenylmethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methyl-2-nitrophenyl)-4-phenylmethoxybenzamide | CAS Registry Number: 6117-17-5
Synonyms: ZINC05094362, AC1MEZEN, CBMicro_001126, Ambcb6117175, Oprea1_394834, MolPort-002-184-926, SMSF0014400, ZINC5094362, CB02474, MCULE-8559215167, BIM-0001062.P001

Molecular Formula: C21H18N2O4Molecular Weight: 362.378620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKQGHCJEWNKZPN-UHFFFAOYSA-N

6117-17-5
N-(4-METHYL-2-NITROPHENYL)BENZENESULFONAMIDE, 97% (0 suppliers)
N-(4-Methyl-2-nitrophenyl)cyclohexanecarboxamide (1 supplier)305849-41-6
N-(4-METHYL-2-NITROPHENYL)MALEIMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2-nitrophenyl)pyrrole-2,5-dione | CAS Registry Number: 91135-77-2
Synonyms: 1-(4-methyl-2-nitrophenyl)pyrrole-2,5-dione, 1-(4-Methyl-2-nitro-phenyl)-pyrrole-2,5-dione, 1-(4-methyl-2-nitrophenyl)-1H-pyrrole-2,5-dione, F0125-1797, ZINC03885882, AC1MDCIX, AC1Q2M5J, SCHEMBL9688710, CTK6B6329, MolPort-000-653-581, STL015404, N-(4-Methyl-2-nitrophenyl)maleimide, AKOS000116753, MCULE-6290885318, NE26962, ST50401766, EN300-03876, 1-(4-methyl-2-nitrophenyl)azoline-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(4-methyl-2-nitrophenyl)-, T0514-5183

Molecular Formula: C11H8N2O4Molecular Weight: 232.192220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHSSXQLSMUDQIV-UHFFFAOYSA-N

91135-77-2
N-(4-Methyl-2-oxo-1,2-dihydroquinolin-6-yl)-2-(morpholin-4-yl)pyridine-3-carboxamide (4 suppliers)1870849-58-3
N-(4-methyl-2-oxo-2H-chromen-3-yl)formamide (1 supplier)1309366-29-7
N-(4-Methyl-2-oxo-2H-chromen-7-yl)palmitamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)hexadecanamide | CAS Registry Number: 1353576-61-0
Synonyms: AK137909, KB-258230

Molecular Formula: C26H39NO3Molecular Weight: 413.592760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITQZQRAXGGXRRH-UHFFFAOYSA-N

1353576-61-0
N-(4-Methyl-2-oxo-6-phenyl-2H-pyran-3-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-2-oxo-6-phenylpyran-3-yl)benzamide | CAS Registry Number: 208584-14-9
Synonyms: NSC691629, N-(4-methyl-2-oxo-6-phenyl-2H-pyran-3-yl)benzenecarboxamide, Oprea1_302789, MLS000721004, CHEMBL1585464, HMS2689D24, KS-00003D5Q, ZINC1398202, MFCD02083264, AKOS005100637, 7M-579S, MCULE-4020139498, NSC-691629, SMR000335556, N-(4-methyl-2-oxo-6-phenyl-pyran-3-yl)benzamide, 3-(Benzoylamino)-4-methyl-6-phenyl-2H-pyran-2-one

Molecular Formula: C19H15NO3Molecular Weight: 305.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJKPRMAJXXYFSL-UHFFFAOYSA-N

208584-14-9
N-(4-METHYL-2-PYRIDINYL)BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-methylpyridin-2-yl)benzamide | CAS Registry Number: 33120-20-6
Synonyms: N-(4-methylpyridin-2-yl)benzamide, N-(4-methyl-2-pyridinyl)benzamide, starbld0036113, Oprea1_806556, SCHEMBL2176413, SCHEMBL17065565, ZINC236171, AKOS001303446, MCULE-2870467977, AE-641/02487047, Z71388632

Molecular Formula: C13H12N2OMolecular Weight: 212.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZJNCQDFJNTQCK-UHFFFAOYSA-N

33120-20-6
N-(4-methyl-2-pyridinyl)Benzenesulfonamide (7 suppliers)
Compound Structure IUPAC Name: N-(4-methylpyridin-2-yl)benzenesulfonamide | CAS Registry Number: 53472-20-1
Synonyms: N-(4-methylpyridin-2-yl)benzenesulfonamide, N-(4-Methyl-pyridin-2-yl)-benzenesulfonamide, F0913-2783, AC1LEOKH, BAS 01411872, CBMicro_047864, ChemDiv2_000885, Oprea1_177820, Oprea1_636640, MLS001208016, MolPort-001-029-806, HMS1371I05, HMS2821H18, STK058079, ZINC08549576, AKOS000627054, CCG-109406, MCULE-4552486654, AK-85841, SMR000516821

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUZNSVHPQINMJX-UHFFFAOYSA-N

53472-20-1
N-(4-Methyl-2-pyridyl)-3-benzoylbenzeneacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-benzoylphenyl)-N-(4-methylpyridin-2-yl)acetamide | CAS Registry Number: 59512-36-6
Synonyms: BRN 0490995, 2-(Benzoylphenyl)-N-(4-methyl-2-pyridyl)acetamide, 2-(3-benzoylphenyl)-N-(4-methylpyridin-2-yl)acetamide, Acetamide, 2-(benzoylphenyl)-N-(4-methyl-2-pyridyl)-, AGN-PC-0KOAZK, AC1MID0L, N- -3-benzoylbenzeneacetamide, LS-8219, 5-22-09-00335 (Beilstein Handbook Reference)

Molecular Formula: C21H18N2O2Molecular Weight: 330.379820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYGWWTAOLOLNDE-UHFFFAOYSA-N

59512-36-6
N-(4-Methyl-2-pyrimidinyl)-2-[[5,6,7,8-tetrahydro-5-[[[4-(trifluoromethyl)phenyl]methoxy]imino]-2-naphthalenyl]oxy]acetamide (1 supplier)1529856-37-8
N-(4-methyl-2-quinolinyl)-1,2-ethanediamine (5 suppliers)
Compound Structure IUPAC Name: N'-(4-methylquinolin-2-yl)ethane-1,2-diamine | CAS Registry Number: 91642-90-9
Synonyms: N-(4-Methyl-quinolin-2-yl)-ethane-1,2-diamine, 2-(2-Aminoethyl)amino-4-methylquinoline, BAS 00486104, (2-aminoethyl)(4-methyl(2-quinolyl))amine, N-(4-methylquinolin-2-yl)ethane-1,2-diamine, N*1*-(4-Methyl-quinolin-2-yl)-ethane-1,2-diamine, AC1LY9WH, Oprea1_819195, SCHEMBL1187744, CHEMBL1621339, STOCK5S-37221, CTK7E8941, JVPDKSSMRDYHSG-UHFFFAOYSA-N, MolPort-000-164-338, HMS1691E04, ALBB-005447, BBL013252, SBB011012, STK503413, ZINC22863675

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVPDKSSMRDYHSG-UHFFFAOYSA-N

91642-90-9
N-(4-Methyl-2-sulfamoylphenyl)acetamide (1 supplier)855941-97-8
N-(4-methyl-2-thiazolyl)Methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)methanesulfonamide | CAS Registry Number: 64932-38-3
Synonyms: N-(4-methyl-1,3-thiazol-2-yl)methanesulfonamide, AC1LNVCD, SCHEMBL12795404, MolPort-019-748-491, ZINC1006285, AKOS008943060, DA-41792, Methanesulfonamide, N-(4-methyl-2-thiazolyl)-

Molecular Formula: C5H8N2O2S2Molecular Weight: 192.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AFJSSBJIJOHYLB-UHFFFAOYSA-N

64932-38-3
N-(4-Methyl-3,5-diphenyl-3H-thiazol-2-ylidene)-benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-3,5-diphenyl-1,3-thiazol-2-ylidene)benzamide | CAS Registry Number: 1011794-29-8
Synonyms: N-(4-METHYL-3,5-DIPHENYL-3H-THIAZOL-2-YLIDENE)-BENZAMIDE

Molecular Formula: C23H18N2OSMolecular Weight: 370.466820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCXNUUDVDSNLSW-UHFFFAOYSA-N

1011794-29-8
N-(4-Methyl-3-((4-(5-(4-methylisoxazol-5-yl)pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)-4-((4-methylpiperazin-1-yl)methyl)benzamide (5 suppliers)
Compound Structure IUPAC Name: N-[4-methyl-3-[[4-[5-(4-methyl-1,2-oxazol-5-yl)pyridin-3-yl]pyrimidin-2-yl]amino]phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide | CAS Registry Number: 2031185-00-7
Synonyms: Risvodetinib, IkT-148009, risvodetinib [INN], Risvodetinib (USAN/INN), RISVODETINIB [USAN], 2QG2B2XW2I, CHEMBL5314481, SCHEMBL18183821, GTPL12383, BDBM481128, GLXC-27911, IKT148009, US10906896, Cpd 809, DA-77482, HY-148794, CS-0641136, Compound 809 [US20200046699A1], D12828, Benzamide, N-[4-methyl-3-[[4-[5-(4-methyl-5-isoxazolyl)-3-pyridinyl]-2-pyrimidinyl]amino]phenyl]-4-[(4-methyl-1-piperazinyl)methyl]-, N-[4-methyl-3-({4-[5-(4-methyl-1,2-oxazol-5-yl)pyridin-3-yl]pyrimidin- 2-yl}amino)phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide

Molecular Formula: C33H34N8O2Molecular Weight: 574.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ADGOPPKEIZXKAZ-UHFFFAOYSA-N

2031185-00-7
N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)-2-(4-(piperidin-1-ylmethyl)phenoxy)acetamide (0 suppliers)
N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)-2-(4-methylpiperazin-1-yl)acetamide (0 suppliers)
N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)-2-(4-tosylpiperazin-1-yl)acetamide (0 suppliers)
N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)-2-(piperidin-1-yl)acetamide (0 suppliers)
N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)-2-phenoxyacetamide (0 suppliers)
N-(4-METHYL-3-((4-(PYRIDIN-3-YL)PYRIMIDIN-2-YL)AMINO)PHENYL)FORMAMIDE (0 suppliers)
N-(4-Methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)formamide (Imatinib Impurity) (1 supplier)2410195-20-7
N-(4-METHYL-3-((4-(PYRIDIN-3-YL)PYRIMIDIN-2-YL)AMINO)PHENYL)PIVALAMIDE (0 suppliers)
N-(4-METHYL-3-((4-(PYRIDIN-3-YL)PYRIMIDIN-2-YL)AMINO)PHENYL)PIVALAMIDE-D9 (0 suppliers)
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